| Name |
3-(3-acetyl-1H-indol-1-yl)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
|
| Molecular Formula |
C22H20N4O2S
|
| Molecular Weight |
404.5
|
| Smiles |
CC(=O)c1cn(CCC(=O)Nc2nnc(Cc3ccccc3)s2)c2ccccc12
|
CC(=O)c1cn(CCC(=O)Nc2nnc(Cc3ccccc3)s2)c2ccccc12
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