2D Chemical StructureDatabase ID 17190934
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)CCCCC3Structure data verified · Database ID 17190934
Chemical Intermediate
N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS 925606-29-7Product ID 579030
| Intermediates | N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 925606-29-7 |
| Database ID | 17190934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide (CAS 925606-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925606-29-7
Database ID17190934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17190934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)CCCCC3
- 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 925606-29-7N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
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