2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(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=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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