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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C11H9F3N4O2S2 MolecularWeight: 350.33997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3N4O2S2/c1-5-3-21-9(15-5)18-8(20)4-22-10-16-6(11(12,13)14)2-7(19)17-10/h2-3H,4H2,1H3,(H,15,18,20)(H,16,17,19)