2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C230H247Cl2N45O35 — CID 158058726

IUPAC2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC1=NC(N)C(=O)N(CC(=O)NC(C(=O)c2nnc(Cc3cccc(C)c3)o2)C(C)C)c2cc3c(cc21)OCO3.CC1=NC(N)C(=O)N(CC(=O)NC(C(=O)c2nnc(Cc3cccc(C)c3)o2)C(C)C)c2ccccc21.Cc1cccc(Cc2nc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccccc4)c4ccccc43)C(C)C)no2)c1.Cc1cccc(Cc2nc(C(=O)C(NC(=O)[C@@H]3Cc4cccc5c4N3C(=O)C(N)CC5)C(C)C)no2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)CCc4ccccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccc(Cl)cc4)c4ccccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccccc4)c4cc(Cl)ccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)[C@@H](NC(=O)CN3C(=O)N[C@@H](CC(C)C)C3=O)C(C)C)o2)c1
InChIInChI=1S/2C32H31ClN6O4.C32H32N6O4.C28H30N6O6.C28H31N5O4.C27H30N6O4.C27H31N5O4.C24H31N5O5/c1-18(2)27(29(41)31-38-37-26(43-31)16-20-8-6-7-19(3)15-20)35-25(40)17-39-24-10-5-4-9-23(24)28(36-30(34)32(39)42)21-11-13-22(33)14-12-21;1-18(2)27(29(41)31-38-37-26(43-31)15-20-9-7-8-19(3)14-20)35-25(40)17-39-24-13-12-22(33)16-23(24)28(36-30(34)32(39)42)21-10-5-4-6-11-21;1-19(2)27(29(40)31-35-26(42-37-31)17-21-11-9-10-20(3)16-21)34-25(39)18-38-24-15-8-7-14-23(24)28(36-30(33)32(38)41)22-12-5-4-6-13-22;1-14(2)24(25(36)27-33-32-23(40-27)9-17-7-5-6-15(3)8-17)31-22(35)12-34-19-11-21-20(38-13-39-21)10-18(19)16(4)30-26(29)28(34)37;1-15(2)23(25(34)26-30-22(37-32-26)13-17-7-4-6-16(3)12-17)31-27(35)21-14-19-9-5-8-18-10-11-20(29)28(36)33(21)24(18)19;1-15(2)23(24(35)26-32-31-22(37-26)13-18-9-7-8-16(3)12-18)30-21(34)14-33-20-11-6-5-10-19(20)17(4)29-25(28)27(33)36;1-16(2)24(25(34)26-31-30-23(36-26)14-18-8-6-7-17(3)13-18)29-22(33)15-32-21-10-5-4-9-19(21)11-12-20(28)27(32)35;1-13(2)9-17-23(32)29(24(33)25-17)12-18(30)26-20(14(3)4)21(31)22-28-27-19(34-22)11-16-8-6-7-15(5)10-16/h4-15,18,27,30H,16-17,34H2,1-3H3,(H,35,40);4-14,16,18,27,30H,15,17,34H2,1-3H3,(H,35,40);4-16,19,27,30H,17-18,33H2,1-3H3,(H,34,39);5-8,10-11,14,24,26H,9,12-13,29H2,1-4H3,(H,31,35);4-9,12,15,20-21,23H,10-11,13-14,29H2,1-3H3,(H,31,35);5-12,15,23,25H,13-14,28H2,1-4H3,(H,30,34);4-10,13,16,20,24H,11-12,14-15,28H2,1-3H3,(H,29,33);6-8,10,13-14,17,20H,9,11-12H2,1-5H3,(H,25,33)(H,26,30)/t;;;;20?,21-,23?;;;17-,20-/m....0..0/s1
InChIKeyFKJPJLDSECFZRB-RBEMFOTBSA-N
MW4272.69 g/mol
LogP23.67
Rot. Bonds68

About 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide

2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 158058726) has the molecular formula C230H247Cl2N45O35 and a molecular weight of 4272.69 g/mol. Its IUPAC name is 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID158058726
Molecular FormulaC230H247Cl2N45O35
Molecular Weight4272.69 g/mol
Exact Mass4268.83
IUPAC Name2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC1=NC(N)C(=O)N(CC(=O)NC(C(=O)c2nnc(Cc3cccc(C)c3)o2)C(C)C)c2cc3c(cc21)OCO3.CC1=NC(N)C(=O)N(CC(=O)NC(C(=O)c2nnc(Cc3cccc(C)c3)o2)C(C)C)c2ccccc21.Cc1cccc(Cc2nc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccccc4)c4ccccc43)C(C)C)no2)c1.Cc1cccc(Cc2nc(C(=O)C(NC(=O)[C@@H]3Cc4cccc5c4N3C(=O)C(N)CC5)C(C)C)no2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)CCc4ccccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccc(Cl)cc4)c4ccccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccccc4)c4cc(Cl)ccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)[C@@H](NC(=O)CN3C(=O)N[C@@H](CC(C)C)C3=O)C(C)C)o2)c1
InChIInChI=1S/2C32H31ClN6O4.C32H32N6O4.C28H30N6O6.C28H31N5O4.C27H30N6O4.C27H31N5O4.C24H31N5O5/c1-18(2)27(29(41)31-38-37-26(43-31)16-20-8-6-7-19(3)15-20)35-25(40)17-39-24-10-5-4-9-23(24)28(36-30(34)32(39)42)21-11-13-22(33)14-12-21;1-18(2)27(29(41)31-38-37-26(43-31)15-20-9-7-8-19(3)14-20)35-25(40)17-39-24-13-12-22(33)16-23(24)28(36-30(34)32(39)42)21-10-5-4-6-11-21;1-19(2)27(29(40)31-35-26(42-37-31)17-21-11-9-10-20(3)16-21)34-25(39)18-38-24-15-8-7-14-23(24)28(36-30(33)32(38)41)22-12-5-4-6-13-22;1-14(2)24(25(36)27-33-32-23(40-27)9-17-7-5-6-15(3)8-17)31-22(35)12-34-19-11-21-20(38-13-39-21)10-18(19)16(4)30-26(29)28(34)37;1-15(2)23(25(34)26-30-22(37-32-26)13-17-7-4-6-16(3)12-17)31-27(35)21-14-19-9-5-8-18-10-11-20(29)28(36)33(21)24(18)19;1-15(2)23(24(35)26-32-31-22(37-26)13-18-9-7-8-16(3)12-18)30-21(34)14-33-20-11-6-5-10-19(20)17(4)29-25(28)27(33)36;1-16(2)24(25(34)26-31-30-23(36-26)14-18-8-6-7-17(3)13-18)29-22(33)15-32-21-10-5-4-9-19(21)11-12-20(28)27(32)35;1-13(2)9-17-23(32)29(24(33)25-17)12-18(30)26-20(14(3)4)21(31)22-28-27-19(34-22)11-16-8-6-7-15(5)10-16/h4-15,18,27,30H,16-17,34H2,1-3H3,(H,35,40);4-14,16,18,27,30H,15,17,34H2,1-3H3,(H,35,40);4-16,19,27,30H,17-18,33H2,1-3H3,(H,34,39);5-8,10-11,14,24,26H,9,12-13,29H2,1-4H3,(H,31,35);4-9,12,15,20-21,23H,10-11,13-14,29H2,1-3H3,(H,31,35);5-12,15,23,25H,13-14,28H2,1-4H3,(H,30,34);4-10,13,16,20,24H,11-12,14-15,28H2,1-3H3,(H,29,33);6-8,10,13-14,17,20H,9,11-12H2,1-5H3,(H,25,33)(H,26,30)/t;;;;20?,21-,23?;;;17-,20-/m....0..0/s1
InChIKeyFKJPJLDSECFZRB-RBEMFOTBSA-N
XLogP23.67
TPSA1134.70 Ų
H-Bond Donors16
H-Bond Acceptors63
Rotatable Bonds68
Heavy Atoms312
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004272.69
LogP ≤ 523.67
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1063

Analyze 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide with MolForge

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What is the IUPAC name of 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 158058726) is 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CC1=NC(N)C(=O)N(CC(=O)NC(C(=O)c2nnc(Cc3cccc(C)c3)o2)C(C)C)c2cc3c(cc21)OCO3.CC1=NC(N)C(=O)N(CC(=O)NC(C(=O)c2nnc(Cc3cccc(C)c3)o2)C(C)C)c2ccccc21.Cc1cccc(Cc2nc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccccc4)c4ccccc43)C(C)C)no2)c1.Cc1cccc(Cc2nc(C(=O)C(NC(=O)[C@@H]3Cc4cccc5c4N3C(=O)C(N)CC5)C(C)C)no2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)CCc4ccccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccc(Cl)cc4)c4ccccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)C(NC(=O)CN3C(=O)C(N)N=C(c4ccccc4)c4cc(Cl)ccc43)C(C)C)o2)c1.Cc1cccc(Cc2nnc(C(=O)[C@@H](NC(=O)CN3C(=O)N[C@@H](CC(C)C)C3=O)C(C)C)o2)c1.
What is the InChIKey of 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is FKJPJLDSECFZRB-RBEMFOTBSA-N. The full InChI is InChI=1S/2C32H31ClN6O4.C32H32N6O4.C28H30N6O6.C28H31N5O4.C27H30N6O4.C27H31N5O4.C24H31N5O5/c1-18(2)27(29(41)31-38-37-26(43-31)16-20-8-6-7-19(3)15-20)35-25(40)17-39-24-10-5-4-9-23(24)28(36-30(34)32(39)42)21-11-13-22(33)14-12-21;1-18(2)27(29(41)31-38-37-26(43-31)15-20-9-7-8-19(3)14-20)35-25(40)17-39-24-13-12-22(33)16-23(24)28(36-30(34)32(39)42)21-10-5-4-6-11-21;1-19(2)27(29(40)31-35-26(42-37-31)17-21-11-9-10-20(3)16-21)34-25(39)18-38-24-15-8-7-14-23(24)28(36-30(33)32(38)41)22-12-5-4-6-13-22;1-14(2)24(25(36)27-33-32-23(40-27)9-17-7-5-6-15(3)8-17)31-22(35)12-34-19-11-21-20(38-13-39-21)10-18(19)16(4)30-26(29)28(34)37;1-15(2)23(25(34)26-30-22(37-32-26)13-17-7-4-6-16(3)12-17)31-27(35)21-14-19-9-5-8-18-10-11-20(29)28(36)33(21)24(18)19;1-15(2)23(24(35)26-32-31-22(37-26)13-18-9-7-8-16(3)12-18)30-21(34)14-33-20-11-6-5-10-19(20)17(4)29-25(28)27(33)36;1-16(2)24(25(34)26-31-30-23(36-26)14-18-8-6-7-17(3)13-18)29-22(33)15-32-21-10-5-4-9-19(21)11-12-20(28)27(32)35;1-13(2)9-17-23(32)29(24(33)25-17)12-18(30)26-20(14(3)4)21(31)22-28-27-19(34-22)11-16-8-6-7-15(5)10-16/h4-15,18,27,30H,16-17,34H2,1-3H3,(H,35,40);4-14,16,18,27,30H,15,17,34H2,1-3H3,(H,35,40);4-16,19,27,30H,17-18,33H2,1-3H3,(H,34,39);5-8,10-11,14,24,26H,9,12-13,29H2,1-4H3,(H,31,35);4-9,12,15,20-21,23H,10-11,13-14,29H2,1-3H3,(H,31,35);5-12,15,23,25H,13-14,28H2,1-4H3,(H,30,34);4-10,13,16,20,24H,11-12,14-15,28H2,1-3H3,(H,29,33);6-8,10,13-14,17,20H,9,11-12H2,1-5H3,(H,25,33)(H,26,30)/t;;;;20?,21-,23?;;;17-,20-/m....0..0/s1.
What are the key properties of 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 4272.69 g/mol, XLogP of 23.67, 68 rotatable bonds, 16 hydrogen bond donors, and 63 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-[3-amino-5-(4-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;(2S)-11-amino-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carboxamide;2-(3-amino-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(7-amino-9-methyl-6-oxo-7H-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-5-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]acetamide;2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-methyl-1-[5-[(3-methylphenyl)methyl]-1,2,4-oxadiazol-3-yl]-1-oxobutan-2-yl]acetamide;N-[(2S)-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-oxobutan-2-yl]-2-[(4S)-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 158058726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).