2D Chemical StructureDatabase ID 7709785
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NON=C1C2=CC=CS2Structure data verified · Database ID 7709785
Chemical Intermediate
3-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide
CAS 879761-04-3Product ID 549851
| Intermediates | 3-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879761-04-3 |
| Database ID | 7709785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide
3-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide (CAS 879761-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879761-04-3
Database ID7709785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7709785
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=NON=C1C2=CC=CS2
- 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 879761-04-33-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)butanamide
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