2D Chemical StructureDatabase ID 41710028
No renderable structure data available
SMILES
CSC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3Structure data verified · Database ID 41710028
Chemical Intermediate
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanylbenzamide
CAS 922026-91-3Product ID 701593
| Intermediates | N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 922026-91-3 |
| Database ID | 41710028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanylbenzamide
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanylbenzamide (CAS 922026-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922026-91-3
Database ID41710028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41710028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3
- 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 922026-91-3N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanylbenzamide
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