N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N4OS/c1-21-15-8-3-2-7-14(15)20-17(21)23-11-16(22)19-13-6-4-5-12(9-13)10-18/h2-9H,11H2,1H3,(H,19,22)