Name |
2-(1-methyl-1H-indol-3-yl)-N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)acetamide
|
Molecular Formula |
C20H22N4O3S
|
Molecular Weight |
398.5
|
Smiles |
CN1c2ccccc2N(CCNC(=O)Cc2cn(C)c3ccccc23)S1(=O)=O
|
CN1c2ccccc2N(CCNC(=O)Cc2cn(C)c3ccccc23)S1(=O)=O
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