3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C12H14N4O3S MolecularWeight: 294.32956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C12H14N4O3S/c1-6-5-20-12(13-6)15-9(17)4-3-8-7(2)14-11(19)16-10(8)18/h5H,3-4H2,1-2H3,(H,13,15,17)(H2,14,16,18,19)