Name |
N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)benzamide
|
Molecular Formula |
C16H14N4OS
|
Molecular Weight |
310.4
|
Smiles |
O=C(NC1CN(c2ncnc3ccsc23)C1)c1ccccc1
|
O=C(NC1CN(c2ncnc3ccsc23)C1)c1ccccc1
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.