2D Chemical StructureDatabase ID 4252100
No renderable structure data available
SMILES
CC(C)C(=O)NC1=NN=C(O1)C2=CC=CS2Structure data verified · Database ID 4252100
Chemical Intermediate
2-methyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CAS 941997-88-2Product ID 588401
| Intermediates | 2-methyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 941997-88-2 |
| Database ID | 4252100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide
2-methyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide (CAS 941997-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941997-88-2
Database ID4252100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4252100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=NN=C(O1)C2=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 941997-88-22-methyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propanamide
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