2-{[3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-D] pyrimidin-2-YL]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
Modify Date: 2026-04-20 16:07:09
![2-{[3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-D] pyrimidin-2-YL]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide Structure](https://www.chemsrc.com/extcaspic/463/380577-17-3.png)
2-{[3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-D] pyrimidin-2-YL]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide structure
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Common Name | 2-{[3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-D] pyrimidin-2-YL]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide | ||
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| CAS Number | 380577-17-3 | Molecular Weight | 545.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H22F3N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[3-(4-Methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-D] pyrimidin-2-YL]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide |
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| Molecular Formula | C26H22F3N3O3S2 |
|---|---|
| Molecular Weight | 545.6 |
| InChIKey | FXAOILMTDLRYNA-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4C(F)(F)F)SC5=C3CCCC5 |
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Name: Inhibition of TNF-alpha-induced necroptosis in FADD-deficient Jurkat T cells
Source: ChEMBL
Target: Jurkat
External Id: CHEMBL903490
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