Name |
N-benzyl-4-(1-(4-chlorobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)butanamide
|
Molecular Formula |
C24H22ClN3O3S
|
Molecular Weight |
468.0
|
Smiles |
O=C(CCCn1c(=O)c2sccc2n(Cc2ccc(Cl)cc2)c1=O)NCc1ccccc1
|
O=C(CCCn1c(=O)c2sccc2n(Cc2ccc(Cl)cc2)c1=O)NCc1ccccc1
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