2D Chemical StructureDatabase ID 135646580
No renderable structure data available
SMILES
C1=C(N=C(NC1=O)SCC(=O)NC2=NN=CS2)NStructure data verified · Database ID 135646580
Chemical Intermediate
2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 892667-94-6Product ID 559347
| Intermediates | 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892667-94-6 |
| Database ID | 135646580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 892667-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892667-94-6
Database ID135646580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135646580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(NC1=O)SCC(=O)NC2=NN=CS2)N
- 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 892667-94-62-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
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