(2R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-N-[2-(1-pyrrolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-(1H-benzimidazol-2-ylthio)acetyl]-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C24H23N5O2S/c30-22(16-32-24-26-17-8-1-2-9-18(17)27-24)29-15-7-12-21(29)23(31)25-19-10-3-4-11-20(19)28-13-5-6-14-28/h1-6,8-11,13-14,21H,7,12,15-16H2,(H,25,31)(H,26,27)/t21-/m1/s1