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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c24-17(12-26-19-21-13-6-1-2-7-14(13)22-19)20-15-8-3-4-9-16(15)23-11-5-10-18(23)25/h1-4,6-9H,5,10-12H2,(H,20,24)(H,21,22)