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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-2-oxo-1H-pyrimidin-6-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-keto-5-methyl-1H-pyrimidin-6-yl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=C(C=NC(=O)N2)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=C(C=NC(=O)N2)C

InChI

InChI=1S/C11H12N4O2S2/c1-6-3-12-10(17)15-9(6)18-5-8(16)14-11-13-7(2)4-19-11/h3-4H,5H2,1-2H3,(H,12,15,17)(H,13,14,16)