2D Chemical StructureDatabase ID 865906
No renderable structure data available
SMILES
CCN1C(=NN=C1SCC(=O)N)C2=CC=NC=C2Structure data verified · Database ID 865906
Chemical Intermediate
2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS 482639-79-2Product ID 433200
| Intermediates | 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 482639-79-2 |
| Database ID | 865906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (CAS 482639-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number482639-79-2
Database ID865906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 865906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NN=C1SCC(=O)N)C2=CC=NC=C2
- 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 482639-79-22-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
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