(E)-N-[[5-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[5-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[5-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[5-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H23ClF3N5O4S MolecularWeight: 569.98373

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)CNC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)CNC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23ClF3N5O4S/c1-33-20(12-29-21(34)9-5-14-4-8-18(36-2)19(10-14)37-3)31-32-23(33)38-13-22(35)30-17-11-15(24(26,27)28)6-7-16(17)25/h4-11H,12-13H2,1-3H3,(H,29,34)(H,30,35)/b9-5+