| Name |
2-(1-(2-chloro-4-fluorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-chlorobenzyl)acetamide
|
| Molecular Formula |
C22H16Cl2FN3O3S
|
| Molecular Weight |
492.3
|
| Smiles |
O=C(Cn1c(=O)c2sccc2n(Cc2ccc(F)cc2Cl)c1=O)NCc1ccccc1Cl
|
O=C(Cn1c(=O)c2sccc2n(Cc2ccc(F)cc2Cl)c1=O)NCc1ccccc1Cl
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