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

Systemtic Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC#N)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O3S/c1-26-14-8-9-15-16(12-14)23-20(22-15)28-13-19(25)24(11-5-10-21)17-6-3-4-7-18(17)27-2/h3-4,6-9,12H,5,11,13H2,1-2H3,(H,22,23)