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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C12H14N4O2S/c1-6-5-19-12(13-6)16-10(17)4-9-7(2)14-8(3)15-11(9)18/h5H,4H2,1-3H3,(H,13,16,17)(H,14,15,18)