2D Chemical StructureDatabase ID 519309
No renderable structure data available
SMILES
CCCC(=O)NC1=NN=C(S1)S(=O)(=O)NStructure data verified · Database ID 519309
Chemical Intermediate
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide
CAS 16790-49-1Product ID 249410
| Intermediates | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16790-49-1 |
| Database ID | 519309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 16790-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16790-49-1
Database ID519309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N
- 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 16790-49-1N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide
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