2D Chemical StructureDatabase ID 8441510
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)CC2CCCC2Structure data verified · Database ID 8441510
Chemical Intermediate
2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 897296-39-8Product ID 561819
| Intermediates | 2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897296-39-8 |
| Database ID | 8441510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 897296-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897296-39-8
Database ID8441510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8441510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)CC2CCCC2
- 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 897296-39-82-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
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