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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C12H14N4O3S/c1-8-7-20-10(14-8)5-13-9(17)6-16-4-3-11(18)15(2)12(16)19/h3-4,7H,5-6H2,1-2H3,(H,13,17)