N-[(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(5-allylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzamide CAS Name: N-[[5-(prop-2-enylthio)-1,3,4-oxadiazol-2-yl]methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(5-prop-2-enylsulfanyl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[[5-(allylthio)-1,3,4-oxadiazol-2-yl]methyl]-3-(trifluoromethyl)benzamide Formula: C14H12F3N3O2S MolecularWeight: 343.32419

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(O1)CNC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C=CCSC1=NN=C(O1)CNC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O2S/c1-2-6-23-13-20-19-11(22-13)8-18-12(21)9-4-3-5-10(7-9)14(15,16)17/h2-5,7H,1,6,8H2,(H,18,21)