2D Chemical StructureDatabase ID 4292165
No renderable structure data available
SMILES
CCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C#NStructure data verified · Database ID 4292165
Chemical Intermediate
N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)propanamide
CAS 864858-89-9Product ID 540670
| Intermediates | N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864858-89-9 |
| Database ID | 4292165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)propanamide
N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)propanamide (CAS 864858-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864858-89-9
Database ID4292165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4292165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C#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 864858-89-9N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)propanamide
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