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

Systemtic Name: (2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-(diphenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzhydryl-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-N-(diphenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-benzhydryl-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-benzhydryl-1-[2-(1H-benzimidazol-2-ylthio)acetyl]pyrrolidine-2-carboxamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2S/c32-24(18-34-27-28-21-14-7-8-15-22(21)29-27)31-17-9-16-23(31)26(33)30-25(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-15,23,25H,9,16-18H2,(H,28,29)(H,30,33)/t23-/m0/s1