N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N4O2S/c1-16-5-9-20(10-6-16)25-26(21-11-7-17(2)8-12-21)35-28(32-25)31-24(33)14-13-22-18(3)23(15-29)27(34)30-19(22)4/h5-12H,13-14H2,1-4H3,(H,30,34)(H,31,32,33)