2D Chemical StructureDatabase ID 831858
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C#N)NC(=O)C3CC3Structure data verified · Database ID 831858
Chemical Intermediate
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)cyclopropanecarboxamide
CAS 444931-51-5Product ID 425798
| Intermediates | N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444931-51-5 |
| Database ID | 831858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)cyclopropanecarboxamide
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)cyclopropanecarboxamide (CAS 444931-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444931-51-5
Database ID831858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2C#N)NC(=O)C3CC3
- 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 444931-51-5N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)cyclopropanecarboxamide
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