2D Chemical StructureDatabase ID 3867728
No renderable structure data available
SMILES
CN1C2=C(C=C1C(=O)NC3CCCC3)SC=C2Structure data verified · Database ID 3867728
Chemical Intermediate
N-cyclopentyl-4-methylthieno[3,2-b]pyrrole-5-carboxamide
CAS 837400-56-3Product ID 527980
| Intermediates | N-cyclopentyl-4-methylthieno[3,2-b]pyrrole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 837400-56-3 |
| Database ID | 3867728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-4-methylthieno[3,2-b]pyrrole-5-carboxamide
N-cyclopentyl-4-methylthieno[3,2-b]pyrrole-5-carboxamide (CAS 837400-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number837400-56-3
Database ID3867728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3867728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C1C(=O)NC3CCCC3)SC=C2
- 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 837400-56-3N-cyclopentyl-4-methylthieno[3,2-b]pyrrole-5-carboxamide
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