2D Chemical StructureDatabase ID 5147604
No renderable structure data available
SMILES
CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N)CStructure data verified · Database ID 5147604
Chemical Intermediate
2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS 688353-48-2Product ID 492191
| Intermediates | 2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 688353-48-2 |
| Database ID | 5147604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
2-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide (CAS 688353-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688353-48-2
Database ID5147604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5147604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N)C
- 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 688353-48-22-[(3,6-dimethyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
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