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

Systemtic Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C13H13F3N4O2S MolecularWeight: 346.32813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H13F3N4O2S/c1-7(2)11-19-20-12(22-11)18-9(21)6-23-10-4-3-8(5-17-10)13(14,15)16/h3-5,7H,6H2,1-2H3,(H,18,20,21)