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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C13H16N4O2S/c1-7-6-20-13(14-7)17-11(18)5-4-10-8(2)15-9(3)16-12(10)19/h6H,4-5H2,1-3H3,(H,14,17,18)(H,15,16,19)