2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-benzyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)acetamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H22N4O3S/c31-23-15-22(25(33)30(23)19-11-5-2-6-12-19)29(16-18-9-3-1-4-10-18)24(32)17-34-26-27-20-13-7-8-14-21(20)28-26/h1-14,22H,15-17H2,(H,27,28)