2D Chemical StructureDatabase ID 4663157
No renderable structure data available
SMILES
CCC(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C#NStructure data verified · Database ID 4663157
Chemical Intermediate
N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
CAS 353475-75-9Product ID 396918
| Intermediates | N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353475-75-9 |
| Database ID | 4663157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide (CAS 353475-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353475-75-9
Database ID4663157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4663157
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)CC(CC2)C(C)(C)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 353475-75-9N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
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