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

Systemtic Name: N,N-dimethyl-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N,N-dimethyl-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N,N-dimethyl-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

Isomeric SMILES

CN(C)C(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O2S/c1-19(2)16(23)12-24-17-18-13-7-3-4-8-14(13)21(17)11-15(22)20-9-5-6-10-20/h3-4,7-8H,5-6,9-12H2,1-2H3