2D Chemical StructureDatabase ID 118280394
No renderable structure data available
SMILES
C#CCCCC(=O)NC1=NN=C(S1)S(=O)(=O)NStructure data verified · Database ID 118280394
Chemical Intermediate
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hex-5-ynamide
CAS 1623789-42-3Product ID 243330
| Intermediates | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hex-5-ynamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1623789-42-3 |
| Database ID | 118280394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hex-5-ynamide
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hex-5-ynamide (CAS 1623789-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1623789-42-3
Database ID118280394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118280394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCCCC(=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 1623789-42-3N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)hex-5-ynamide
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