2D Chemical StructureDatabase ID 736016
No renderable structure data available
SMILES
C1CC1C2=NN=C(S2)NC(=O)C3=CC=CS3Structure data verified · Database ID 736016
Chemical Intermediate
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CAS 708210-05-3Product ID 497794
| Intermediates | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708210-05-3 |
| Database ID | 736016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide (CAS 708210-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708210-05-3
Database ID736016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN=C(S2)NC(=O)C3=CC=CS3
- 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 708210-05-3N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
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