2D Chemical StructureDatabase ID 27396567
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NC2=NN=C3N2CCCS3Structure data verified · Database ID 27396567
Chemical Intermediate
N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide
CAS 946299-91-8Product ID 590605
| Intermediates | N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 946299-91-8 |
| Database ID | 27396567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide
N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide (CAS 946299-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946299-91-8
Database ID27396567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27396567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NC2=NN=C3N2CCCS3
- 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 946299-91-8N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide
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