2D Chemical StructureDatabase ID 888535
No renderable structure data available
SMILES
CC1=NC(=NC=C1)SCC(=O)NC2=NC=CS2Structure data verified · Database ID 888535
Chemical Intermediate
2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
CAS 483977-86-2Product ID 433368
| Intermediates | 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 483977-86-2 |
| Database ID | 888535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
2-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide (CAS 483977-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483977-86-2
Database ID888535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NC=C1)SCC(=O)NC2=NC=CS2
- 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 483977-86-22-(4-methylpyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
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