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

Systemtic Name: 2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c26-19(22-16-8-2-1-3-9-16)15-28-21-23-17-10-4-5-11-18(17)25(21)14-20(27)24-12-6-7-13-24/h1-5,8-11H,6-7,12-15H2,(H,22,26)