Name |
N-(4-(5-(phenylamino)-1,3,4-thiadiazol-2-yl)phenyl)benzo[d][1,3]dioxole-5-carboxamide
|
Molecular Formula |
C22H16N4O3S
|
Molecular Weight |
416.5
|
Smiles |
O=C(Nc1ccc(-c2nnc(Nc3ccccc3)s2)cc1)c1ccc2c(c1)OCO2
|
O=C(Nc1ccc(-c2nnc(Nc3ccccc3)s2)cc1)c1ccc2c(c1)OCO2
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