N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide

C202H238Cl10F3N79O28S4 — CID 157297947

IUPACN-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
SMILESCC(=O)NC(Cc1ccc(OC(C)C)cc1)C(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.CCCc1cc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)n(C)n1.COc1ccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1S(=O)(=O)N(C)C1CCCCC1.CS(=O)(=O)c1cccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)c1.Cc1cc(C(F)(F)F)nn1CC(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Cc1ncsc1CCC(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Nc1nc(N)c(C(=O)/C=C2\CCC3(CCN(C(=O)CCc4cc(-c5ccccc5)no4)CC3)C2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)c4ccc(Oc5cccnc5)o4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)c4csc(-c5ccc(Cl)cc5)n4)CC3)N2)nc1Cl
InChIInChI=1S/C27H36ClN9O5S.C27H29ClN6O3.C26H34ClN9O4.C22H21Cl2N9O2S.C22H22ClN9O4.C20H27ClN10O2.C20H23ClN8O4S.C19H22ClF3N10O2.C19H24ClN9O2S/c1-36(17-6-4-3-5-7-17)43(40,41)19-14-16(8-9-18(19)42-2)25(39)37-12-10-27(11-13-37)15-31-26(35-27)34-24(38)20-22(29)33-23(30)21(28)32-20;28-24-26(30)32-25(29)23(31-24)21(35)14-17-8-9-27(16-17)10-12-34(13-11-27)22(36)7-6-19-15-20(33-37-19)18-4-2-1-3-5-18;1-14(2)40-17-6-4-16(5-7-17)12-18(31-15(3)37)24(39)36-10-8-26(9-11-36)13-30-25(35-26)34-23(38)19-21(28)33-22(29)20(27)32-19;23-12-3-1-11(2-4-12)19-28-13(9-36-19)20(35)33-7-5-22(6-8-33)10-27-21(32-22)31-18(34)14-16(25)30-17(26)15(24)29-14;23-16-18(25)29-17(24)15(28-16)19(33)30-21-27-11-22(31-21)5-8-32(9-6-22)20(34)13-3-4-14(36-13)35-12-2-1-7-26-10-12;1-3-4-11-9-12(30(2)29-11)18(33)31-7-5-20(6-8-31)10-24-19(28-20)27-17(32)13-15(22)26-16(23)14(21)25-13;1-34(32,33)12-4-2-3-11(9-12)18(31)29-7-5-20(6-8-29)10-24-19(28-20)27-17(30)13-15(22)26-16(23)14(21)25-13;1-9-6-10(19(21,22)23)31-33(9)7-11(34)32-4-2-18(3-5-32)8-26-17(30-18)29-16(35)12-14(24)28-15(25)13(20)27-12;1-10-11(32-9-24-10)2-3-12(30)29-6-4-19(5-7-29)8-23-18(28-19)27-17(31)13-15(21)26-16(22)14(20)25-13/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H4,29,30,33)(H2,31,34,35,38);1-5,14-15H,6-13,16H2,(H4,29,30,32);4-7,14,18H,8-13H2,1-3H3,(H,31,37)(H4,28,29,33)(H2,30,34,35,38);1-4,9H,5-8,10H2,(H4,25,26,30)(H2,27,31,32,34);1-4,7,10H,5-6,8-9,11H2,(H4,24,25,29)(H2,27,30,31,33);9H,3-8,10H2,1-2H3,(H4,22,23,26)(H2,24,27,28,32);2-4,9H,5-8,10H2,1H3,(H4,22,23,26)(H2,24,27,28,30);6H,2-5,7-8H2,1H3,(H4,24,25,28)(H2,26,29,30,35);9H,2-8H2,1H3,(H4,21,22,26)(H2,23,27,28,31)/b;17-14+;;;;;;;
InChIKeyBBODYWLCKTUXSE-PYATUUHBSA-N
MW4760.44 g/mol
LogP12.57
Rot. Bonds40

About N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide

N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide (PubChem CID 157297947) has the molecular formula C202H238Cl10F3N79O28S4 and a molecular weight of 4760.44 g/mol. Its IUPAC name is N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
PubChem CID157297947
Molecular FormulaC202H238Cl10F3N79O28S4
Molecular Weight4760.44 g/mol
Exact Mass4752.53
IUPAC NameN-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide
SMILESCC(=O)NC(Cc1ccc(OC(C)C)cc1)C(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.CCCc1cc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)n(C)n1.COc1ccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1S(=O)(=O)N(C)C1CCCCC1.CS(=O)(=O)c1cccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)c1.Cc1cc(C(F)(F)F)nn1CC(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Cc1ncsc1CCC(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Nc1nc(N)c(C(=O)/C=C2\CCC3(CCN(C(=O)CCc4cc(-c5ccccc5)no4)CC3)C2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)c4ccc(Oc5cccnc5)o4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)c4csc(-c5ccc(Cl)cc5)n4)CC3)N2)nc1Cl
InChIInChI=1S/C27H36ClN9O5S.C27H29ClN6O3.C26H34ClN9O4.C22H21Cl2N9O2S.C22H22ClN9O4.C20H27ClN10O2.C20H23ClN8O4S.C19H22ClF3N10O2.C19H24ClN9O2S/c1-36(17-6-4-3-5-7-17)43(40,41)19-14-16(8-9-18(19)42-2)25(39)37-12-10-27(11-13-37)15-31-26(35-27)34-24(38)20-22(29)33-23(30)21(28)32-20;28-24-26(30)32-25(29)23(31-24)21(35)14-17-8-9-27(16-17)10-12-34(13-11-27)22(36)7-6-19-15-20(33-37-19)18-4-2-1-3-5-18;1-14(2)40-17-6-4-16(5-7-17)12-18(31-15(3)37)24(39)36-10-8-26(9-11-36)13-30-25(35-26)34-23(38)19-21(28)33-22(29)20(27)32-19;23-12-3-1-11(2-4-12)19-28-13(9-36-19)20(35)33-7-5-22(6-8-33)10-27-21(32-22)31-18(34)14-16(25)30-17(26)15(24)29-14;23-16-18(25)29-17(24)15(28-16)19(33)30-21-27-11-22(31-21)5-8-32(9-6-22)20(34)13-3-4-14(36-13)35-12-2-1-7-26-10-12;1-3-4-11-9-12(30(2)29-11)18(33)31-7-5-20(6-8-31)10-24-19(28-20)27-17(32)13-15(22)26-16(23)14(21)25-13;1-34(32,33)12-4-2-3-11(9-12)18(31)29-7-5-20(6-8-29)10-24-19(28-20)27-17(30)13-15(22)26-16(23)14(21)25-13;1-9-6-10(19(21,22)23)31-33(9)7-11(34)32-4-2-18(3-5-32)8-26-17(30-18)29-16(35)12-14(24)28-15(25)13(20)27-12;1-10-11(32-9-24-10)2-3-12(30)29-6-4-19(5-7-29)8-23-18(28-19)27-17(31)13-15(21)26-16(22)14(20)25-13/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H4,29,30,33)(H2,31,34,35,38);1-5,14-15H,6-13,16H2,(H4,29,30,32);4-7,14,18H,8-13H2,1-3H3,(H,31,37)(H4,28,29,33)(H2,30,34,35,38);1-4,9H,5-8,10H2,(H4,25,26,30)(H2,27,31,32,34);1-4,7,10H,5-6,8-9,11H2,(H4,24,25,29)(H2,27,30,31,33);9H,3-8,10H2,1-2H3,(H4,22,23,26)(H2,24,27,28,32);2-4,9H,5-8,10H2,1H3,(H4,22,23,26)(H2,24,27,28,30);6H,2-5,7-8H2,1H3,(H4,24,25,28)(H2,26,29,30,35);9H,2-8H2,1H3,(H4,21,22,26)(H2,23,27,28,31)/b;17-14+;;;;;;;
InChIKeyBBODYWLCKTUXSE-PYATUUHBSA-N
XLogP12.57
TPSA1569.95 Ų
H-Bond Donors35
H-Bond Acceptors90
Rotatable Bonds40
Heavy Atoms326
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004760.44
LogP ≤ 512.57
H-Bond Donors ≤ 535
H-Bond Acceptors ≤ 1090

Analyze N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide (CID 157297947) is N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide is CC(=O)NC(Cc1ccc(OC(C)C)cc1)C(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.CCCc1cc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)n(C)n1.COc1ccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)cc1S(=O)(=O)N(C)C1CCCCC1.CS(=O)(=O)c1cccc(C(=O)N2CCC3(CC2)CN=C(NC(=O)c2nc(Cl)c(N)nc2N)N3)c1.Cc1cc(C(F)(F)F)nn1CC(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Cc1ncsc1CCC(=O)N1CCC2(CC1)CN=C(NC(=O)c1nc(Cl)c(N)nc1N)N2.Nc1nc(N)c(C(=O)/C=C2\CCC3(CCN(C(=O)CCc4cc(-c5ccccc5)no4)CC3)C2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)c4ccc(Oc5cccnc5)o4)CC3)N2)nc1Cl.Nc1nc(N)c(C(=O)NC2=NCC3(CCN(C(=O)c4csc(-c5ccc(Cl)cc5)n4)CC3)N2)nc1Cl.
What is the InChIKey of N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
The InChIKey is BBODYWLCKTUXSE-PYATUUHBSA-N. The full InChI is InChI=1S/C27H36ClN9O5S.C27H29ClN6O3.C26H34ClN9O4.C22H21Cl2N9O2S.C22H22ClN9O4.C20H27ClN10O2.C20H23ClN8O4S.C19H22ClF3N10O2.C19H24ClN9O2S/c1-36(17-6-4-3-5-7-17)43(40,41)19-14-16(8-9-18(19)42-2)25(39)37-12-10-27(11-13-37)15-31-26(35-27)34-24(38)20-22(29)33-23(30)21(28)32-20;28-24-26(30)32-25(29)23(31-24)21(35)14-17-8-9-27(16-17)10-12-34(13-11-27)22(36)7-6-19-15-20(33-37-19)18-4-2-1-3-5-18;1-14(2)40-17-6-4-16(5-7-17)12-18(31-15(3)37)24(39)36-10-8-26(9-11-36)13-30-25(35-26)34-23(38)19-21(28)33-22(29)20(27)32-19;23-12-3-1-11(2-4-12)19-28-13(9-36-19)20(35)33-7-5-22(6-8-33)10-27-21(32-22)31-18(34)14-16(25)30-17(26)15(24)29-14;23-16-18(25)29-17(24)15(28-16)19(33)30-21-27-11-22(31-21)5-8-32(9-6-22)20(34)13-3-4-14(36-13)35-12-2-1-7-26-10-12;1-3-4-11-9-12(30(2)29-11)18(33)31-7-5-20(6-8-31)10-24-19(28-20)27-17(32)13-15(22)26-16(23)14(21)25-13;1-34(32,33)12-4-2-3-11(9-12)18(31)29-7-5-20(6-8-29)10-24-19(28-20)27-17(30)13-15(22)26-16(23)14(21)25-13;1-9-6-10(19(21,22)23)31-33(9)7-11(34)32-4-2-18(3-5-32)8-26-17(30-18)29-16(35)12-14(24)28-15(25)13(20)27-12;1-10-11(32-9-24-10)2-3-12(30)29-6-4-19(5-7-29)8-23-18(28-19)27-17(31)13-15(21)26-16(22)14(20)25-13/h8-9,14,17H,3-7,10-13,15H2,1-2H3,(H4,29,30,33)(H2,31,34,35,38);1-5,14-15H,6-13,16H2,(H4,29,30,32);4-7,14,18H,8-13H2,1-3H3,(H,31,37)(H4,28,29,33)(H2,30,34,35,38);1-4,9H,5-8,10H2,(H4,25,26,30)(H2,27,31,32,34);1-4,7,10H,5-6,8-9,11H2,(H4,24,25,29)(H2,27,30,31,33);9H,3-8,10H2,1-2H3,(H4,22,23,26)(H2,24,27,28,32);2-4,9H,5-8,10H2,1H3,(H4,22,23,26)(H2,24,27,28,30);6H,2-5,7-8H2,1H3,(H4,24,25,28)(H2,26,29,30,35);9H,2-8H2,1H3,(H4,21,22,26)(H2,23,27,28,31)/b;17-14+;;;;;;;.
What are the key properties of N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide?
N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide has a molecular weight of 4760.44 g/mol, XLogP of 12.57, 40 rotatable bonds, 35 hydrogen bond donors, and 90 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-[2-acetamido-3-(4-propan-2-yloxyphenyl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]-3,5-diamino-6-chloropyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-(4-chlorophenyl)-1,3-thiazole-4-carbonyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-[cyclohexyl(methyl)sulfamoyl]-4-methoxybenzoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(1-methyl-3-propylpyrazole-5-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-(3-methylsulfonylbenzoyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;3,5-diamino-6-chloro-N-[8-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide;1-[(3E)-3-[2-(3,5-diamino-6-chloropyrazin-2-yl)-2-oxoethylidene]-8-azaspiro[4.5]decan-8-yl]-3-(3-phenyl-1,2-oxazol-5-yl)propan-1-one;3,5-diamino-6-chloro-N-[8-(5-pyridin-3-yloxyfuran-2-carbonyl)-1,3,8-triazaspiro[4.5]dec-2-en-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 157297947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).