2D Chemical StructureDatabase ID 1238091
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)C(C)(C)CStructure data verified · Database ID 1238091
Chemical Intermediate
2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 339312-44-6Product ID 390125
| Intermediates | 2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339312-44-6 |
| Database ID | 1238091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 339312-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339312-44-6
Database ID1238091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1238091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)C(C)(C)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 339312-44-62,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide
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