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

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

Systemtic Name:N-[[5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Openeye Name:N-[[5-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
CAS Name:N-[[5-[[2-(4-fluoroanilino)-2-oxoethyl]thio]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]-2-methoxybenzamide
IUPAC Name:N-[[5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]-2-methoxybenzamide
Traditional Name:N-[[5-[[2-(4-fluoroanilino)-2-keto-ethyl]thio]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Formula: C26H21F4N5O3S
MolecularWeight: 559.535253
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)SCC(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NN=C(N2C3=CC=CC(=C3)C(F)(F)F)SCC(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C26H21F4N5O3S/c1-38-21-8-3-2-7-20(21)24(37)31-14-22-33-34-25(35(22)19-6-4-5-16(13-19)26(28,29)30)39-15-23(36)32-18-11-9-17(27)10-12-18/h2-13H,14-15H2,1H3,(H,31,37)(H,32,36)


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