N-cyclopentyl-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O2S/c25-18(21-15-7-1-2-8-15)14-27-20-22-16-9-3-4-10-17(16)24(20)13-19(26)23-11-5-6-12-23/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,21,25)