| Name |
2-(4-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
|
| Molecular Formula |
C16H15ClN4OS
|
| Molecular Weight |
346.8
|
| Smiles |
Cn1nc2c(c1NC(=O)Cn1ccc3c(Cl)cccc31)CSC2
|
Cn1nc2c(c1NC(=O)Cn1ccc3c(Cl)cccc31)CSC2
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