N-(2-cyanoethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CCC#N)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-2-32-22-15-13-21(14-16-22)30-24-12-7-6-11-23(24)28-26(30)33-19-25(31)29(18-8-17-27)20-9-4-3-5-10-20/h3-7,9-16H,2,8,18-19H2,1H3