2D Chemical StructureDatabase ID 135630903
No renderable structure data available
SMILES
CCC1=CC(=O)NC(=N1)SCC(=O)NC2=NC=NN2Structure data verified · Database ID 135630903
Chemical Intermediate
2-[(4-ethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide
CAS 1116071-23-8Product ID 44267
| Intermediates | 2-[(4-ethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116071-23-8 |
| Database ID | 135630903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide
2-[(4-ethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide (CAS 1116071-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116071-23-8
Database ID135630903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135630903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)NC(=N1)SCC(=O)NC2=NC=NN2
- 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 1116071-23-82-[(4-ethyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1H-1,2,4-triazol-5-yl)acetamide
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