Name |
N-cycloheptyl-4-((2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)benzamide
|
Molecular Formula |
C21H23N3O3S
|
Molecular Weight |
397.5
|
Smiles |
O=C(NC1CCCCCC1)c1ccc(Cn2c(=O)[nH]c3ccsc3c2=O)cc1
|
O=C(NC1CCCCCC1)c1ccc(Cn2c(=O)[nH]c3ccsc3c2=O)cc1
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