tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine

C118H107F5N26O16S6 — CID 159772545

About tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine

tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine (PubChem CID 159772545) has the molecular formula C118H107F5N26O16S6 and a molecular weight of 2432.71 g/mol. Its IUPAC name is tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine.

Molecular Properties

• Compound Name: tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine
• PubChem CID: 159772545
• Molecular Formula: C118H107F5N26O16S6
• Molecular Weight: 2432.71 g/mol
• Exact Mass: 2430.66
• IUPAC Name: tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine
• SMILES: C=S(C)(=O)Nc1cccc(Nc2ncc(-c3ccc(-c4nn[nH]n4)cc3)o2)c1.C=S(C)(=O)Nc1cccc(Nc2ncc(-c3ccc(C#N)c(F)c3)o2)c1.C=S(C)(=O)Nc1cccc(Nc2ncc(-c3ccc(C#N)cc3)s2)c1.CC(C)(C)OC(=O)n1c(-c2cnc(Nc3cccc(NS(C)(=O)=O)c3)o2)cc2cc(F)ccc21.CC(F)(F)S(=O)(=O)Nc1cccc(Nc2ncc(-c3ccc(C#N)cc3)o2)c1.Cc1cccc(Nc2ncc(-c3cc4cc(F)ccc4n3C(=O)OC(C)(C)C)o2)c1
• InChI: InChI=1S/C23H23FN4O5S.C23H22FN3O3.C18H14F2N4O3S.C18H15FN4O2S.C18H17N7O2S.C18H16N4OS2/c1-23(2,3)33-22(29)28-18-9-8-15(24)10-14(18)11-19(28)20-13-25-21(32-20)26-16-6-5-7-17(12-16)27-34(4,30)31;1-14-6-5-7-17(10-14)26-21-25-13-20(29-21)19-12-15-11-16(24)8-9-18(15)27(19)22(28)30-23(2,3)4;1-18(19,20)28(25,26)24-15-4-2-3-14(9-15)23-17-22-11-16(27-17)13-7-5-12(10-21)6-8-13;1-26(2,24)23-15-5-3-4-14(9-15)22-18-21-11-17(25-18)12-6-7-13(10-20)16(19)8-12;1-28(2,26)23-15-5-3-4-14(10-15)20-18-19-11-16(27-18)12-6-8-13(9-7-12)17-21-24-25-22-17;1-25(2,23)22-16-5-3-4-15(10-16)21-18-20-12-17(24-18)14-8-6-13(11-19)7-9-14/h5-13,27H,1-4H3,(H,25,26);5-13H,1-4H3,(H,25,26);2-9,11,24H,1H3,(H,22,23);3-9,11H,1H2,2H3,(H,21,22)(H,23,24);3-11H,1H2,2H3,(H,19,20)(H,23,26)(H,21,22,24,25);3-10,12H,1H2,2H3,(H,20,21)(H,22,23)
• InChIKey: NGHMYKXQMGQMCW-UHFFFAOYSA-N
• XLogP: 26.72
• TPSA: 583.15 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 37
• Rotatable Bonds: 30
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2432.71
LogP ≤ 5	26.72
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine?

The IUPAC name of tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine (CID 159772545) is tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine.

What is the SMILES notation for tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine?

The canonical SMILES for tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine is C=S(C)(=O)Nc1cccc(Nc2ncc(-c3ccc(-c4nn[nH]n4)cc3)o2)c1.C=S(C)(=O)Nc1cccc(Nc2ncc(-c3ccc(C#N)c(F)c3)o2)c1.C=S(C)(=O)Nc1cccc(Nc2ncc(-c3ccc(C#N)cc3)s2)c1.CC(C)(C)OC(=O)n1c(-c2cnc(Nc3cccc(NS(C)(=O)=O)c3)o2)cc2cc(F)ccc21.CC(F)(F)S(=O)(=O)Nc1cccc(Nc2ncc(-c3ccc(C#N)cc3)o2)c1.Cc1cccc(Nc2ncc(-c3cc4cc(F)ccc4n3C(=O)OC(C)(C)C)o2)c1.

What is the InChIKey of tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine?

The InChIKey is NGHMYKXQMGQMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN4O5S.C23H22FN3O3.C18H14F2N4O3S.C18H15FN4O2S.C18H17N7O2S.C18H16N4OS2/c1-23(2,3)33-22(29)28-18-9-8-15(24)10-14(18)11-19(28)20-13-25-21(32-20)26-16-6-5-7-17(12-16)27-34(4,30)31;1-14-6-5-7-17(10-14)26-21-25-13-20(29-21)19-12-15-11-16(24)8-9-18(15)27(19)22(28)30-23(2,3)4;1-18(19,20)28(25,26)24-15-4-2-3-14(9-15)23-17-22-11-16(27-17)13-7-5-12(10-21)6-8-13;1-26(2,24)23-15-5-3-4-14(9-15)22-18-21-11-17(25-18)12-6-7-13(10-20)16(19)8-12;1-28(2,26)23-15-5-3-4-14(10-15)20-18-19-11-16(27-18)12-6-8-13(9-7-12)17-21-24-25-22-17;1-25(2,23)22-16-5-3-4-15(10-16)21-18-20-12-17(24-18)14-8-6-13(11-19)7-9-14/h5-13,27H,1-4H3,(H,25,26);5-13H,1-4H3,(H,25,26);2-9,11,24H,1H3,(H,22,23);3-9,11H,1H2,2H3,(H,21,22)(H,23,24);3-11H,1H2,2H3,(H,19,20)(H,23,26)(H,21,22,24,25);3-10,12H,1H2,2H3,(H,20,21)(H,22,23).

What are the key properties of tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine?

tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine has a molecular weight of 2432.71 g/mol, XLogP of 26.72, 30 rotatable bonds, 12 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 5-fluoro-2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate;tert-butyl 5-fluoro-2-[2-(3-methylanilino)-1,3-oxazol-5-yl]indole-1-carboxylate;N-[3-[[5-(4-cyanophenyl)-1,3-oxazol-2-yl]amino]phenyl]-1,1-difluoroethanesulfonamide;2-fluoro-4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-oxazol-5-yl]benzonitrile;4-[2-[3-[(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-1,3-thiazol-5-yl]benzonitrile;3-N-(methyl-methylidene-oxo-λ6-sulfanyl)-1-N-[5-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazol-2-yl]benzene-1,3-diamine is sourced from PubChem (CID 159772545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).