Name |
5-[[[2,3-Dihydro-1,1-dimethyl-3-(1-methylethyl)-1H-inden-5-yl]oxy]methyl]-2,1,3-benzothiadiazole
|
Molecular Formula |
C21H24N2OS
|
Molecular Weight |
352.5
|
Smiles |
CC(C)C1CC(C)(C)c2ccc(OCc3ccc4nsnc4c3)cc21
|
CC(C)C1CC(C)(C)c2ccc(OCc3ccc4nsnc4c3)cc21
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