2D Chemical StructureDatabase ID 847039
No renderable structure data available
SMILES
CC(C)(C)CC(=O)NC1=NN=C(S1)C2CCCCC2Structure data verified · Database ID 847039
Chemical Intermediate
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
CAS 510763-39-0Product ID 439790
| Intermediates | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 510763-39-0 |
| Database ID | 847039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide (CAS 510763-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number510763-39-0
Database ID847039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(=O)NC1=NN=C(S1)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 510763-39-0N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
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