Name |
N-(4-chlorobenzyl)-2-((4-oxo-3-phenethyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
|
Molecular Formula |
C23H20ClN3O2S2
|
Molecular Weight |
470.0
|
Smiles |
O=C(CSc1nc2ccsc2c(=O)n1CCc1ccccc1)NCc1ccc(Cl)cc1
|
O=C(CSc1nc2ccsc2c(=O)n1CCc1ccccc1)NCc1ccc(Cl)cc1
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