Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(4-methylbenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)ethanone
|
Molecular Formula |
C23H22N6OS
|
Molecular Weight |
430.5
|
Smiles |
Cc1ccc(Cn2nnc3c(SCC(=O)N4CCCc5ccccc54)ncnc32)cc1
|
Cc1ccc(Cn2nnc3c(SCC(=O)N4CCCc5ccccc54)ncnc32)cc1
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