3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-diphenylthiazol-2-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-diphenyl-2-thiazolyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4,5-diphenylthiazol-2-yl)propionamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C)C#N

InChI

InChI=1S/C26H22N4O2S/c1-16-20(17(2)28-25(32)21(16)15-27)13-14-22(31)29-26-30-23(18-9-5-3-6-10-18)24(33-26)19-11-7-4-8-12-19/h3-12H,13-14H2,1-2H3,(H,28,32)(H,29,30,31)