Name |
N-[4-[(3-Benzo[b]thien-7-yl-2-pyrazinyl)oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C23H16N4OS
|
Molecular Weight |
396.5
|
Smiles |
c1ccc(Nc2ccc(Oc3nccnc3-c3cccc4ccsc34)cc2)nc1
|
c1ccc(Nc2ccc(Oc3nccnc3-c3cccc4ccsc34)cc2)nc1
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