2D Chemical StructureDatabase ID 16524208
No renderable structure data available
SMILES
CC(C)CNC(=O)CSC1=NN=C(S1)NStructure data verified · Database ID 16524208
Chemical Intermediate
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropyl)acetamide
CAS 875911-69-6Product ID 547123
| Intermediates | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875911-69-6 |
| Database ID | 16524208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropyl)acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropyl)acetamide (CAS 875911-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875911-69-6
Database ID16524208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16524208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=O)CSC1=NN=C(S1)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 875911-69-62-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropyl)acetamide
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