| Name |
3-(6-bromo-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
|
| Molecular Formula |
C14H13BrN4OS
|
| Molecular Weight |
365.25
|
| Smiles |
Cc1nnc(NC(=O)CCn2ccc3ccc(Br)cc32)s1
|
Cc1nnc(NC(=O)CCn2ccc3ccc(Br)cc32)s1
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