2D Chemical StructureDatabase ID 4347458
No renderable structure data available
SMILES
CC(=O)NC1=C(C2=C(S1)C(NC(C2)(C)C)(C)C)C(=O)NStructure data verified · Database ID 4347458
Chemical Intermediate
2-acetamido-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
CAS 864860-06-0Product ID 540671
| Intermediates | 2-acetamido-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864860-06-0 |
| Database ID | 4347458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
2-acetamido-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide (CAS 864860-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864860-06-0
Database ID4347458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4347458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C2=C(S1)C(NC(C2)(C)C)(C)C)C(=O)N
- 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 864860-06-02-acetamido-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
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