2D Chemical StructureDatabase ID 1222102
No renderable structure data available
SMILES
CC1N(CC(NC2SC3CCCCC=3C=2C(N)=O)=O)N=C(C(F)(F)F)C=1Structure data verified · Database ID 1222102
Chemical Intermediate
2-[[2-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 489408-02-8Product ID 713216
| Intermediates | 2-[[2-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489408-02-8 |
| Database ID | 1222102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
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]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 489408-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489408-02-8
Database ID1222102
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1222102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1N(CC(NC2SC3CCCCC=3C=2C(N)=O)=O)N=C(C(F)(F)F)C=1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 489408-02-82-[[2-[5-Methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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