2D Chemical StructureDatabase ID 4260484
No renderable structure data available
SMILES
CCCSC1=NN=C(S1)NC(=O)C2=CC=CO2Structure data verified · Database ID 4260484
Chemical Intermediate
N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CAS 393572-02-6Product ID 411200
| Intermediates | N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 393572-02-6 |
| Database ID | 4260484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 393572-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393572-02-6
Database ID4260484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4260484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NN=C(S1)NC(=O)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 393572-02-6N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
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