diethyl 4-[2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-1,3-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl 4-[2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-1,3-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl 4-[2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiazolyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-1,3-thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[2-[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)thiazol-2-yl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C29H28N4O5S MolecularWeight: 544.62142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C3=NC(=CS3)C4=C(NC(=O)C(=C4)C#N)C)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C3=NC(=CS3)C4=C(NC(=O)C(=C4)C#N)C)C(=O)OCC)C)C

InChI

InChI=1S/C29H28N4O5S/c1-6-37-28(35)23-16(4)31-17(5)24(29(36)38-7-2)25(23)19-10-8-9-11-20(19)27-33-22(14-39-27)21-12-18(13-30)26(34)32-15(21)3/h8-12,14,25,31H,6-7H2,1-5H3,(H,32,34)