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

Systemtic Name: 2-[[5-cyano-4-(2-ethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[[5-cyano-4-(2-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-iodophenyl)acetamide CAS Name: 2-[[5-cyano-4-(2-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(2-ethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[(5-cyano-2-keto-4-o-phenetyl-3,4-dihydro-1H-pyridin-6-yl)thio]-N-(4-iodophenyl)acetamide Formula: C22H20IN3O3S MolecularWeight: 533.38197

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCOC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C22H20IN3O3S/c1-2-29-19-6-4-3-5-16(19)17-11-20(27)26-22(18(17)12-24)30-13-21(28)25-15-9-7-14(23)8-10-15/h3-10,17H,2,11,13H2,1H3,(H,25,28)(H,26,27)