| Name |
11-Acetyl-6-[(2,5-dimethylphenyl)methyl]-4-(2-methylphenyl)-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7)-diene-3,5-dione
|
| Molecular Formula |
C27H29N3O3S
|
| Molecular Weight |
475.6
|
| Smiles |
CC(=O)N1CCC2=C(C1)SC1C2C(=O)N(c2ccccc2C)C(=O)N1Cc1cc(C)ccc1C
|
CC(=O)N1CCC2=C(C1)SC1C2C(=O)N(c2ccccc2C)C(=O)N1Cc1cc(C)ccc1C
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