N-(2-cyanoethyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-methyl-acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S/c1-25(14-8-13-23)21(27)16-29-22-24-15-19(17-9-4-3-5-10-17)26(22)18-11-6-7-12-20(18)28-2/h3-7,9-12,15H,8,14,16H2,1-2H3