2D Chemical StructureDatabase ID 849151
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C2CCC2Structure data verified · Database ID 849151
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
CAS 377063-20-2Product ID 405605
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 377063-20-2 |
| Database ID | 849151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide (CAS 377063-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number377063-20-2
Database ID849151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 849151
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)C2CCC2
- 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 377063-20-2N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide
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