N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C14H12F3N3O2S2 MolecularWeight: 375.38919

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O2S2/c1-2-6-23-13-20-19-12(24-13)18-11(21)8-22-10-5-3-4-9(7-10)14(15,16)17/h2-5,7H,1,6,8H2,(H,18,19,21)