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4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide

4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide

Systemtic Name:4-ethyl-5-methyl-2-[2-(2-methylphenyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
Openeye Name:4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
CAS Name:4-ethyl-5-methyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]-3-thiophenecarboxamide
IUPAC Name:4-ethyl-5-methyl-2-[[2-(2-methylphenyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
Traditional Name:4-ethyl-5-methyl-2-[[2-(o-tolyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]thiophene-3-carboxamide
Formula: C24H23F3N2O2S
MolecularWeight: 460.51183
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3C)C


InChI

InChI=1S/C24H23F3N2O2S/c1-4-19-15(3)32-23(29-20(30)12-16-9-6-5-8-14(16)2)21(19)22(31)28-18-11-7-10-17(13-18)24(25,26)27/h5-11,13H,4,12H2,1-3H3,(H,28,31)(H,29,30)


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