Name | N-[(2-chlorophenyl)methyl]-2-[(11-phenyl-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,10-pentaen-5-yl)sulfanyl]acetamide |
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Molecular Formula | C22H17ClN6OS |
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Molecular Weight | 448.9 |
Smiles | O=C(CSc1nnc2c3cc(-c4ccccc4)nn3ccn12)NCc1ccccc1Cl |