2D Chemical StructureDatabase ID 879726
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C2CCCC2Structure data verified · Database ID 879726
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
CAS 352691-78-2Product ID 396603
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352691-78-2 |
| Database ID | 879726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide (CAS 352691-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352691-78-2
Database ID879726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879726
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)C2CCCC2
- 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 352691-78-2N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
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