2D Chemical StructureDatabase ID 103580688
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C(C)C(C)NStructure data verified · Database ID 103580688
Chemical Intermediate
3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
CAS 1695114-54-5Product ID 251680
| Intermediates | 3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695114-54-5 |
| Database ID | 103580688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
3-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide (CAS 1695114-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695114-54-5
Database ID103580688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103580688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)C(C)C(C)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 1695114-54-53-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
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