N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=CC(=O)N(C2=O)C)C

InChI

InChI=1S/C12H14N4O3S/c1-7-8(2)20-11(13-7)14-9(17)6-16-5-4-10(18)15(3)12(16)19/h4-5H,6H2,1-3H3,(H,13,14,17)