Name |
N-(2-chlorobenzyl)-3-(2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)propanamide
|
Molecular Formula |
C16H14ClN3O3S
|
Molecular Weight |
363.8
|
Smiles |
O=C(CCn1c(=O)[nH]c2ccsc2c1=O)NCc1ccccc1Cl
|
O=C(CCn1c(=O)[nH]c2ccsc2c1=O)NCc1ccccc1Cl
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