| Name |
5-methyl-N-[1-(3-methylbutyl)indol-4-yl]-4-oxo-4aH-thieno[2,3-d]pyrimidine-6-carboxamide
|
| Molecular Formula |
C21H22N4O2S
|
| Molecular Weight |
394.5
|
| Smiles |
CC1=C(C(=O)Nc2cccc3c2ccn3CCC(C)C)SC2=NC=NC(=O)C21
|
CC1=C(C(=O)Nc2cccc3c2ccn3CCC(C)C)SC2=NC=NC(=O)C21
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