N-(cyanomethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-24-14-7-8-15-16(11-14)21-18(20-15)25-12-17(23)22(10-9-19)13-5-3-2-4-6-13/h2-8,11H,10,12H2,1H3,(H,20,21)