Name |
2-[6-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
|
Molecular Formula |
C20H15N5O2S
|
Molecular Weight |
389.4
|
Smiles |
COc1ccc(-c2nn3c(-c4ccc5ccccc5n4)nnc3s2)cc1OC
|
COc1ccc(-c2nn3c(-c4ccc5ccccc5n4)nnc3s2)cc1OC
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