2D Chemical StructureDatabase ID 4142312
No renderable structure data available
SMILES
CCN1C(=O)C2=C(CC(S2)C)N=C1SCC(=O)NStructure data verified · Database ID 4142312
Chemical Intermediate
2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
CAS 851409-59-1Product ID 533175
| Intermediates | 2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851409-59-1 |
| Database ID | 4142312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide (CAS 851409-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851409-59-1
Database ID4142312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4142312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C(CC(S2)C)N=C1SCC(=O)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 851409-59-12-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
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