Name | N-(2-Chlorophenyl)-2-[(dimethylamino)methyl]-5,6,7,8-tetrahydro-I+/--methyl-4-oxo[1]benzothieno[2,3-d]pyrimidine-3(4H)-acetamide |
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Molecular Formula | C22H25ClN4O2S |
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Molecular Weight | 445.0 |
Smiles | CC(C(=O)Nc1ccccc1Cl)n1c(CN(C)C)nc2sc3c(c2c1=O)CCCC3 |