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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-8-12(10(3)18-15(22)13(8)7-17)5-6-14(21)20-16-19-9(2)11(4)23-16/h5-6H2,1-4H3,(H,18,22)(H,19,20,21)