2D Chemical StructureDatabase ID 2082307
No renderable structure data available
SMILES
S1C(C)=C(C)C2C(=NC=NC1=2)OCC(NC1C=CC=C(C#N)C=1)=OStructure data verified · Database ID 2082307
Chemical Intermediate
N-(3-cyanophenyl)-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)acetamide
CAS 764694-25-9Product ID 739175
| Intermediates | N-(3-cyanophenyl)-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 764694-25-9 |
| Database ID | 2082307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-cyanophenyl)-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)acetamide
N-(3-cyanophenyl)-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)acetamide (CAS 764694-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number764694-25-9
Database ID2082307
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2082307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C)=C(C)C2C(=NC=NC1=2)OCC(NC1C=CC=C(C#N)C=1)=O
- 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 764694-25-9N-(3-cyanophenyl)-2-({5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}oxy)acetamide
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