Name |
2-(6-chloro-1H-indol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
|
Molecular Formula |
C13H11ClN4OS
|
Molecular Weight |
306.77
|
Smiles |
Cc1nnc(NC(=O)Cn2ccc3ccc(Cl)cc32)s1
|
Cc1nnc(NC(=O)Cn2ccc3ccc(Cl)cc32)s1
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