5-ethanoyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-acetyl-6-methyl-N-(4-methylthiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide CAS Name: 5-acetyl-6-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-acetyl-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-acetyl-4-keto-6-methyl-N-(4-methylthiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CNC(=C(C2=O)C(=O)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CNC(=C(C2=O)C(=O)C)C

InChI

InChI=1S/C13H13N3O3S/c1-6-5-20-13(15-6)16-12(19)9-4-14-7(2)10(8(3)17)11(9)18/h4-5H,1-3H3,(H,14,18)(H,15,16,19)