Name |
N~1~-(3-chlorophenyl)-2-[6-oxo-5-[4-(2-thienyl)-1,3-thiazol-2-yl]-1(6H)-pyrimidinyl]acetamide
|
Molecular Formula |
C19H13ClN4O2S2
|
Molecular Weight |
428.9
|
Smiles |
O=C(Cn1cncc(-c2nc(-c3cccs3)cs2)c1=O)Nc1cccc(Cl)c1
|
O=C(Cn1cncc(-c2nc(-c3cccs3)cs2)c1=O)Nc1cccc(Cl)c1
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