Name |
2-[1-(2,3-dihydroindol-1-yl)ethyl]-5-phenyl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidin-4-one
|
Molecular Formula |
C22H23N3OS
|
Molecular Weight |
377.5
|
Smiles |
CC(C1NC(=O)C2C(c3ccccc3)=CSC2N1)N1CCc2ccccc21
|
CC(C1NC(=O)C2C(c3ccccc3)=CSC2N1)N1CCc2ccccc21
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