N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N(CCC#N)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O2S/c1-23-16-9-4-3-8-15(16)22-20(23)27-14-19(25)24(13-7-12-21)17-10-5-6-11-18(17)26-2/h3-6,8-11H,7,13-14H2,1-2H3