| Name |
N-(2-chlorobenzyl)-2-(2,4-dioxo-3-propyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
|
| Molecular Formula |
C21H19ClN4O3S
|
| Molecular Weight |
442.9
|
| Smiles |
CCCn1c(=O)c2sc3ncccc3c2n(CC(=O)NCc2ccccc2Cl)c1=O
|
CCCn1c(=O)c2sc3ncccc3c2n(CC(=O)NCc2ccccc2Cl)c1=O
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