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

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-25-15-8-9-16-17(12-15)22-19(21-16)26-13-18(24)23(11-5-10-20)14-6-3-2-4-7-14/h2-4,6-9,12H,5,11,13H2,1H3,(H,21,22)