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

Systemtic Name: 2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-pyrimidin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-methyl-6-oxo-1-pyrimidinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-6-oxopyrimidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-keto-4-methyl-pyrimidin-1-yl)-N-thiazol-2-yl-acetamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2S/c1-7-4-9(16)14(6-12-7)5-8(15)13-10-11-2-3-17-10/h2-4,6H,5H2,1H3,(H,11,13,15)