2D Chemical StructureDatabase ID 871965
No renderable structure data available
SMILES
CCSC1=NN=C(S1)NC(=O)C2=CC=CO2Structure data verified · Database ID 871965
Chemical Intermediate
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CAS 387883-07-0Product ID 409570
| Intermediates | N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 387883-07-0 |
| Database ID | 871965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 387883-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387883-07-0
Database ID871965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=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 387883-07-0N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
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