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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C22H22N4O2S/c1-14-4-6-17(7-5-14)13-26-10-11-29-22(26)25-20(27)9-8-18-15(2)19(12-23)21(28)24-16(18)3/h4-7,10-11H,8-9,13H2,1-3H3,(H,24,28)