2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4O2S/c21-14(17-8-4-10-20-9-3-7-15(20)22)11-23-16-18-12-5-1-2-6-13(12)19-16/h1-2,5-6H,3-4,7-11H2,(H,17,21)(H,18,19)