2-(4-methylpyrimidin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H8F3N5OS2 MolecularWeight: 335.32863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C10H8F3N5OS2/c1-5-2-3-14-8(15-5)20-4-6(19)16-9-18-17-7(21-9)10(11,12)13/h2-3H,4H2,1H3,(H,16,18,19)