2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-thiazol-2-yl-acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C20H20N4O4S2/c1-3-28-15-5-4-12(8-16(15)27-2)13-9-17(25)23-19(14(13)10-21)30-11-18(26)24-20-22-6-7-29-20/h4-8,13H,3,9,11H2,1-2H3,(H,23,25)(H,22,24,26)