Name |
2-phenoxy-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)acetamide
|
Molecular Formula |
C17H16N4O2S
|
Molecular Weight |
340.4
|
Smiles |
O=C(COc1ccccc1)NC1CN(c2ncnc3ccsc23)C1
|
O=C(COc1ccccc1)NC1CN(c2ncnc3ccsc23)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.