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

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H16N4O3S/c1-7-5-12(21)18(10(4)15-7)6-11(20)17-14-16-8(2)13(22-14)9(3)19/h5H,6H2,1-4H3,(H,16,17,20)