Name |
N-(2-methylpropyl)-2-(4-oxo-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
|
Molecular Formula |
C22H25N3O2S
|
Molecular Weight |
395.5
|
Smiles |
CC(C)CNC(=O)Cn1c(-c2ccccc2)nc2sc3c(c2c1=O)CCCC3
|
CC(C)CNC(=O)Cn1c(-c2ccccc2)nc2sc3c(c2c1=O)CCCC3
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