2D Chemical StructureDatabase ID 3591979
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NN=C(S1)SCStructure data verified · Database ID 3591979
Chemical Intermediate
2,2-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 393565-31-6Product ID 411192
| Intermediates | 2,2-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 393565-31-6 |
| Database ID | 3591979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
2,2-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 393565-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393565-31-6
Database ID3591979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3591979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)NC1=NN=C(S1)SC
- 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 393565-31-62,2-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
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