2-(4-chloranylphenoxy)-N-[[5-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-[[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-[[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C20H16ClF3N4O4S MolecularWeight: 500.87865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClF3N4O4S/c21-12-5-7-13(8-6-12)31-10-16(29)25-9-18-27-28-19(32-18)33-11-17(30)26-15-4-2-1-3-14(15)20(22,23)24/h1-8H,9-11H2,(H,25,29)(H,26,30)