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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]acetamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O2S/c22-15-7-9-16(10-8-15)23-19(27)14-29-21-24-17-5-1-2-6-18(17)26(21)13-20(28)25-11-3-4-12-25/h1-2,5-10H,3-4,11-14H2,(H,23,27)