2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(1H-benzimidazol-2-ylmethylthio)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1H-benzimidazol-2-ylmethylsulfanyl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(1H-benzimidazol-2-ylmethylthio)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2S/c1-12(22)13-6-8-14(9-7-13)19-18(23)11-24-10-17-20-15-4-2-3-5-16(15)21-17/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21)