2D Chemical StructureDatabase ID 4623945
No renderable structure data available
SMILES
CSC1=NN=C(S1)NC(=O)C2CCCCC2Structure data verified · Database ID 4623945
Chemical Intermediate
N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
CAS 393565-62-3Product ID 411194
| Intermediates | N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 393565-62-3 |
| Database ID | 4623945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide (CAS 393565-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393565-62-3
Database ID4623945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4623945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NN=C(S1)NC(=O)C2CCCCC2
- 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 393565-62-3N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
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