2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-cyano-4-(2,3-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-cyclohexyl-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC(=O)NC(=C2C#N)SCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC(=O)NC(=C2C#N)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-28-18-10-6-9-15(21(18)29-2)16-11-19(26)25-22(17(16)12-23)30-13-20(27)24-14-7-4-3-5-8-14/h6,9-10,14,16H,3-5,7-8,11,13H2,1-2H3,(H,24,27)(H,25,26)