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

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

Systemtic Name:N-(2-ethylphenyl)-2-[4-methyl-5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
Openeye Name:N-(2-ethylphenyl)-2-[4-methyl-5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide
CAS Name:N-(2-ethylphenyl)-2-[4-methyl-5-[[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]thio]-1,2,4-triazol-3-yl]acetamide
IUPAC Name:N-(2-ethylphenyl)-2-[4-methyl-5-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide
Traditional Name:N-(2-ethylphenyl)-2-[5-[[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide
Formula: C22H22F3N5O2S
MolecularWeight: 477.50259
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C22H22F3N5O2S/c1-3-14-7-4-5-10-17(14)27-19(31)12-18-28-29-21(30(18)2)33-13-20(32)26-16-9-6-8-15(11-16)22(23,24)25/h4-11H,3,12-13H2,1-2H3,(H,26,32)(H,27,31)


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