| Name |
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]thio}-3-ethyl-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
|
| Molecular Formula |
C26H25N3O2S2
|
| Molecular Weight |
475.6
|
| Smiles |
CCn1c(SCC(=O)N2CCCc3ccccc32)nc2c(-c3ccc(C)cc3)csc2c1=O
|
CCn1c(SCC(=O)N2CCCc3ccccc32)nc2c(-c3ccc(C)cc3)csc2c1=O
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