2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

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