Name |
N-cyclopentyl-2-[3-(2-fluorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
|
Molecular Formula |
C20H20FN3O3S
|
Molecular Weight |
401.5
|
Smiles |
O=C(Cn1c(=O)n(Cc2ccccc2F)c(=O)c2sccc21)NC1CCCC1
|
O=C(Cn1c(=O)n(Cc2ccccc2F)c(=O)c2sccc21)NC1CCCC1
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