Name |
2-(4-acetamido-1H-indol-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
|
Molecular Formula |
C20H23N5O2S
|
Molecular Weight |
397.5
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nnc(C2CCCCC2)s1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nnc(C2CCCCC2)s1
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