Name |
N-[2-(6-chloroindol-1-yl)ethyl]-5-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidine-6-carboxamide
|
Molecular Formula |
C18H15ClN4O2S
|
Molecular Weight |
386.9
|
Smiles |
CC1=C(C(=O)NCCn2ccc3ccc(Cl)cc32)SC2=NC=NC(=O)C21
|
CC1=C(C(=O)NCCn2ccc3ccc(Cl)cc32)SC2=NC=NC(=O)C21
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