2D Chemical StructureDatabase ID 3834673
No renderable structure data available
SMILES
CCC(C)NC(=O)C1=CC2=C(S1)C3=CC=CC=C3S2Structure data verified · Database ID 3834673
Chemical Intermediate
N-butan-2-ylthieno[3,2-b][1]benzothiole-2-carboxamide
CAS 326877-88-7Product ID 381650
| Intermediates | N-butan-2-ylthieno[3,2-b][1]benzothiole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326877-88-7 |
| Database ID | 3834673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-ylthieno[3,2-b][1]benzothiole-2-carboxamide
N-butan-2-ylthieno[3,2-b][1]benzothiole-2-carboxamide (CAS 326877-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326877-88-7
Database ID3834673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3834673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)C1=CC2=C(S1)C3=CC=CC=C3S2
- 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 326877-88-7N-butan-2-ylthieno[3,2-b][1]benzothiole-2-carboxamide
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