| Name |
N-(2-(1H-indol-3-yl)ethyl)-3-(7-methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide
|
| Molecular Formula |
C24H26N4O2S
|
| Molecular Weight |
434.6
|
| Smiles |
CC1CCc2c(sc3nc(CCC(=O)NCCc4c[nH]c5ccccc45)[nH]c(=O)c23)C1
|
CC1CCc2c(sc3nc(CCC(=O)NCCc4c[nH]c5ccccc45)[nH]c(=O)c23)C1
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