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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=C(NC(=S)NC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=C(NC(=S)NC2=O)C

InChI

InChI=1S/C12H14N4O2S2/c1-6-5-13-12(20-6)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)