N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C12H12F3N5O2S MolecularWeight: 347.31619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C12H12F3N5O2S/c1-6(2)9-19-20-10(22-9)18-8(21)5-23-11-16-4-3-7(17-11)12(13,14)15/h3-4,6H,5H2,1-2H3,(H,18,20,21)