| Name |
N-(3-chloro-4-methylphenyl)-4-(3-methoxyphenyl)-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 |
COc1cccc(C2c3cccn3-c3sc4c(c3CN2C(=O)Nc2ccc(C)c(Cl)c2)CCCC4)c1
|
COc1cccc(C2c3cccn3-c3sc4c(c3CN2C(=O)Nc2ccc(C)c(Cl)c2)CCCC4)c1
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