N-(4-chlorophenyl)-2-[5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[5-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-allyl-5-[[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]thio]-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide Formula: C22H19ClF3N5O2S MolecularWeight: 509.93177

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClF3N5O2S/c1-2-10-31-18(12-19(32)27-16-8-6-15(23)7-9-16)29-30-21(31)34-13-20(33)28-17-5-3-4-14(11-17)22(24,25)26/h2-9,11H,1,10,12-13H2,(H,27,32)(H,28,33)