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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-oxo-thiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(5-methyl-4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(4-keto-5-methyl-2-thiazolin-2-yl)acetamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)CSC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C11H12N4O3S2/c1-5-3-7(16)13-10(12-5)19-4-8(17)14-11-15-9(18)6(2)20-11/h3,6H,4H2,1-2H3,(H,12,13,16)(H,14,15,17,18)