2D Chemical StructureDatabase ID 6464817
No renderable structure data available
SMILES
CN1C=NN=C1SCC(=O)NC2CCCC2Structure data verified · Database ID 6464817
Chemical Intermediate
N-cyclopentyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS 484654-76-4Product ID 433445
| Intermediates | N-cyclopentyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 484654-76-4 |
| Database ID | 6464817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide (CAS 484654-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number484654-76-4
Database ID6464817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6464817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1SCC(=O)NC2CCCC2
- 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 484654-76-4N-cyclopentyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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