N-(4-cyanophenyl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-(4-cyanophenyl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O2S/c1-12(23)22-16-5-3-2-4-15(16)21-18(22)25-11-17(24)20-14-8-6-13(10-19)7-9-14/h2-9H,11H2,1H3,(H,20,24)