| Other Names | HBT1, 489408-02-8, 2-(2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamido)-4, 5, 6, 7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-(((5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetyl)amino)-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxamide, 2-({[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxamide, YDL223C, PUA40802, MFCD02053612, AKOS024270212, BS-47734, DA-59216, HY-122742, CS-0088632, F71900, AK-968/12265192, 2-{2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamido}-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxamide, 8SR |
|---|---|
| IUPAC Name | 2-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-4, 5, 6, 7-tetrahydro-1-benzothiophene-3-carboxamide |
| CAS | 303037-50-5 |
| Molecular Weight | 386.4 |
| Molecular Formula | C16H17F3N4O2S |
| SMILES | CC1=CC(=NN1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)C(F)(F)F |





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