1219372-50-5


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
Molecular Formula C22H25ClN4O2S
Molecular Weight 445.0
Smiles CC(C(=O)Nc1ccccc1Cl)n1c(CN(C)C)nc2sc3c(c2c1=O)CCCC3
CC(C(=O)Nc1ccccc1Cl)n1c(CN(C)C)nc2sc3c(c2c1=O)CCCC3