N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c27-20(23-13-7-15-25-14-6-12-21(25)28)16-29-22-24-18-10-4-5-11-19(18)26(22)17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,23,27)