2D Chemical StructureDatabase ID 3586310
No renderable structure data available
SMILES
CCCSC1=NN=C(S1)NC(=O)CC(C)CStructure data verified · Database ID 3586310
Chemical Intermediate
3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
CAS 393565-23-6Product ID 411191
| Intermediates | 3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 393565-23-6 |
| Database ID | 3586310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
3-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 393565-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393565-23-6
Database ID3586310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3586310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NN=C(S1)NC(=O)CC(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 393565-23-63-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
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