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

Systemtic Name: N-tert-butyl-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-tert-butyl-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-tert-butyl-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-tert-butyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-tert-butyl-2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-19(2,3)21-16(24)13-26-18-20-14-8-4-5-9-15(14)23(18)12-17(25)22-10-6-7-11-22/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,21,24)