| Name |
N-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydro-I+/--methyl-4-oxo-2-phenyl[1]benzothieno[2,3-d]pyrimidine-3(4H)-acetamide
|
| Molecular Formula |
C27H27N3O4S
|
| Molecular Weight |
489.6
|
| Smiles |
COc1ccc(NC(=O)C(C)n2c(-c3ccccc3)nc3sc4c(c3c2=O)CCCC4)cc1OC
|
COc1ccc(NC(=O)C(C)n2c(-c3ccccc3)nc3sc4c(c3c2=O)CCCC4)cc1OC
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