2D Chemical StructureDatabase ID 2967310
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)CSC2=NC=CC(=O)N2Structure data verified · Database ID 2967310
Chemical Intermediate
2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
CAS 502758-70-5Product ID 437434
| Intermediates | 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 502758-70-5 |
| Database ID | 2967310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide (CAS 502758-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502758-70-5
Database ID2967310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2967310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)CSC2=NC=CC(=O)N2
- 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 502758-70-52-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide
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