2D Chemical StructureDatabase ID 2349367
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2=CC3=C(S2)CCC3Structure data verified · Database ID 2349367
Chemical Intermediate
N-(4-methylthiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS 380471-64-7Product ID 726736
| Intermediates | N-(4-methylthiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 380471-64-7 |
| Database ID | 2349367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylthiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
N-(4-methylthiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (CAS 380471-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380471-64-7
Database ID2349367
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2349367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C2=CC3=C(S2)CCC3
- 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 380471-64-7N-(4-methylthiazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
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