(2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-(3-phenylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-(3-phenylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(3-phenylphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-N-(3-phenylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(3-phenylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(1H-benzimidazol-2-ylthio)acetyl]-N-(3-phenylphenyl)pyrrolidine-2-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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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(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-24(17-33-26-28-21-12-4-5-13-22(21)29-26)30-15-7-14-23(30)25(32)27-20-11-6-10-19(16-20)18-8-2-1-3-9-18/h1-6,8-13,16,23H,7,14-15,17H2,(H,27,32)(H,28,29)/t23-/m0/s1