2D Chemical StructureDatabase ID 3391584
No renderable structure data available
SMILES
CCCCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C#NStructure data verified · Database ID 3391584
Chemical Intermediate
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
CAS 448941-89-7Product ID 426553
| Intermediates | N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 448941-89-7 |
| Database ID | 3391584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide (CAS 448941-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448941-89-7
Database ID3391584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3391584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=C(C2=C(S1)CC(CC2)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 448941-89-7N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
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