Name |
2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methoxybenzyl)acetamide
|
Molecular Formula |
C22H18ClN3O3S
|
Molecular Weight |
439.9
|
Smiles |
COc1ccccc1CNC(=O)Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O
|
COc1ccccc1CNC(=O)Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O
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.