N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C12H12N4O4S/c1-7(17)8-6-21-11(13-8)14-9(18)5-16-4-3-10(19)15(2)12(16)20/h3-4,6H,5H2,1-2H3,(H,13,14,18)