2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C12H8F3N5O2S MolecularWeight: 343.28443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NN3C=NN=C3O2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NN3C=NN=C3O2)C(F)(F)F

InChI

InChI=1S/C12H8F3N5O2S/c13-12(14,15)7-2-1-3-8(4-7)17-9(21)5-23-11-19-20-6-16-18-10(20)22-11/h1-4,6H,5H2,(H,17,21)