| Name |
N-(2,2-Diphenylethyl)-5,6,7,8-tetrahydro-2-(methylthio)[1]benzothieno[2,3-d]pyrimidin-4-amine
|
| Molecular Formula |
C25H25N3S2
|
| Molecular Weight |
431.6
|
| Smiles |
CSc1nc(NCC(c2ccccc2)c2ccccc2)c2c3c(sc2n1)CCCC3
|
CSc1nc(NCC(c2ccccc2)c2ccccc2)c2c3c(sc2n1)CCCC3
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