Name |
3-(6-(benzyloxy)-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
|
Molecular Formula |
C21H20N4O2S
|
Molecular Weight |
392.5
|
Smiles |
Cc1nnc(NC(=O)CCn2ccc3ccc(OCc4ccccc4)cc32)s1
|
Cc1nnc(NC(=O)CCn2ccc3ccc(OCc4ccccc4)cc32)s1
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