2D Chemical StructureDatabase ID 872671
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NN=C(S1)C2=CC=CO2Structure data verified · Database ID 872671
Chemical Intermediate
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
CAS 331819-12-6Product ID 384748
| Intermediates | N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331819-12-6 |
| Database ID | 872671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide (CAS 331819-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331819-12-6
Database ID872671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=NN=C(S1)C2=CC=CO2
- 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 331819-12-6N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
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