N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H14F3N3O2S2 MolecularWeight: 377.40507

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C14H14F3N3O2S2/c1-2-5-22-11-4-3-9(14(15,16)17)6-10(11)19-12(21)7-23-13-20-18-8-24-13/h3-4,6,8H,2,5,7H2,1H3,(H,19,21)