Name |
3-(5-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
|
Molecular Formula |
C15H16N4O2S
|
Molecular Weight |
316.4
|
Smiles |
COc1ccc2c(ccn2CCC(=O)Nc2nnc(C)s2)c1
|
COc1ccc2c(ccn2CCC(=O)Nc2nnc(C)s2)c1
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