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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=NC(=CS2)C)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=NC(=CS2)C)C

InChI

InChI=1S/C12H14N4O2S/c1-7-4-9(3)16(12(18)14-7)5-10(17)15-11-13-8(2)6-19-11/h4,6H,5H2,1-3H3,(H,13,15,17)