Name |
N-(2-chlorophenyl)-4-(3-ethoxyphenyl)-7,8,9,10-tetrahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine-5(6H)-carboxamide
|
Molecular Formula |
C29H28ClN3O2S
|
Molecular Weight |
518.1
|
Smiles |
CCOc1cccc(C2c3cccn3-c3sc4c(c3CN2C(=O)Nc2ccccc2Cl)CCCC4)c1
|
CCOc1cccc(C2c3cccn3-c3sc4c(c3CN2C(=O)Nc2ccccc2Cl)CCCC4)c1
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