N-[[5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Openeye Name: N-[[5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide CAS Name: N-[[5-[[4-(trifluoromethyl)phenyl]methylthio]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide IUPAC Name: N-[[5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Traditional Name: N-[[5-[[4-(trifluoromethyl)benzyl]thio]-1,3,4-oxadiazol-2-yl]methyl]methanesulfonamide Formula: C12H12F3N3O3S2 MolecularWeight: 367.36719

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=NN=C(O1)SCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)NCC1=NN=C(O1)SCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C12H12F3N3O3S2/c1-23(19,20)16-6-10-17-18-11(21-10)22-7-8-2-4-9(5-3-8)12(13,14)15/h2-5,16H,6-7H2,1H3