| Name |
N-(2-Chlorophenyl)-2-[(dimethylamino)methyl]-5,6,7,8-tetrahydro-I+/--methyl-4-oxo[1]benzothieno[2,3-d]pyrimidine-3(4H)-acetamide
|
| Molecular Formula |
C22H25ClN4O2S
|
| Molecular Weight |
445.0
|
| Smiles |
CC(C(=O)Nc1ccccc1Cl)n1c(CN(C)C)nc2sc3c(c2c1=O)CCCC3
|
CC(C(=O)Nc1ccccc1Cl)n1c(CN(C)C)nc2sc3c(c2c1=O)CCCC3
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@hg.y866.cn/chemical.