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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-12-17(13(2)24-21(28)18(12)11-23)9-10-19(27)25-22-26-20(14(3)30-22)15-5-7-16(29-4)8-6-15/h5-8H,9-10H2,1-4H3,(H,24,28)(H,25,26,27)