Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)ethanone
|
Molecular Formula |
C21H18N6OS
|
Molecular Weight |
402.5
|
Smiles |
O=C(CSc1ncnc2c1nnn2-c1ccccc1)N1CCCc2ccccc21
|
O=C(CSc1ncnc2c1nnn2-c1ccccc1)N1CCCc2ccccc21
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