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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-thiazol-2-yl-acetamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H12N4O2S/c1-6-8(10(17)14-7(2)13-6)5-9(16)15-11-12-3-4-18-11/h3-4H,5H2,1-2H3,(H,12,15,16)(H,13,14,17)