2D Chemical StructureDatabase ID 7710279
No renderable structure data available
SMILES
CCCCC(=O)NC1=NON=C1C2=CC=CS2Structure data verified · Database ID 7710279
Chemical Intermediate
N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)pentanamide
CAS 879476-02-5Product ID 549566
| Intermediates | N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879476-02-5 |
| Database ID | 7710279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)pentanamide
N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)pentanamide (CAS 879476-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879476-02-5
Database ID7710279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7710279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=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 879476-02-5N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)pentanamide
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