| Name |
2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
|
| Molecular Formula |
C17H18N4O2S
|
| Molecular Weight |
342.4
|
| Smiles |
COc1ccc2c(ccn2CC(=O)Nc2c3c(nn2C)CSC3)c1
|
COc1ccc2c(ccn2CC(=O)Nc2c3c(nn2C)CSC3)c1
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