2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O2S/c1-17(2)18-9-11-19(12-10-18)25-22(29)16-31-24-26-20-7-3-4-8-21(20)28(24)15-23(30)27-13-5-6-14-27/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,25,29)