2D Chemical StructureDatabase ID 3532872
No renderable structure data available
SMILES
CC(C)C(=O)N=C1N(N=C(S1)S(=O)(=O)N)CStructure data verified · Database ID 3532872
Chemical Intermediate
2-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide
CAS 109517-21-7Product ID 39504
| Intermediates | 2-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 109517-21-7 |
| Database ID | 3532872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide
2-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide (CAS 109517-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109517-21-7
Database ID3532872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3532872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N=C1N(N=C(S1)S(=O)(=O)N)C
- 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 109517-21-72-methyl-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)propanamide
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