Name |
2-[acetyl(3-methylbutyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
|
Molecular Formula |
C20H24N4O2S
|
Molecular Weight |
384.5
|
Smiles |
CC(=O)N(CCC(C)C)c1nc(C)c(C(=O)Nc2ccc3[nH]ccc3c2)s1
|
CC(=O)N(CCC(C)C)c1nc(C)c(C(=O)Nc2ccc3[nH]ccc3c2)s1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.