2D Chemical StructureDatabase ID 39176882
No renderable structure data available
SMILES
CC(C)CC1=NN=C(S1)NC(=O)CNStructure data verified · Database ID 39176882
Chemical Intermediate
2-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 1176501-45-3Product ID 64093
| Intermediates | 2-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176501-45-3 |
| Database ID | 39176882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 1176501-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176501-45-3
Database ID39176882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39176882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NN=C(S1)NC(=O)CN
- 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 1176501-45-32-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
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