2D Chemical StructureDatabase ID 3309349
No renderable structure data available
SMILES
C1CC1C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3Structure data verified · Database ID 3309349
Chemical Intermediate
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
CAS 154347-57-6Product ID 226213
| Intermediates | N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 154347-57-6 |
| Database ID | 3309349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CAS 154347-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154347-57-6
Database ID3309349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3309349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3
- 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 154347-57-6N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
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