Name | 3-methyl-N-[2-(4-thia-6,9,19-triazapentacyclo[10.7.1.03,7.08,20.013,18]icosa-1,3(7),5,8,10,12(20),13,15,17-nonaen-2-yl)ethyl]but-2-enamide |
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Molecular Formula | C23H20N4OS |
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Molecular Weight | 400.5 |
Smiles | CC(C)=CC(=O)NCCc1c2c3c(ccnc3c3ncsc13)-c1ccccc1N2 |