Name | 4,4,5,5,6,6-Hexafluoro-9a,9b-dimethyl-N2,N8-bis((R)-1-phenylethyl)-5,6,9a,9b-tetrahydro-4H-indeno[5,4-b:6,7-b']dithiophene-2,8-dicarboxamide |
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Molecular Formula | C33H28F6N2O2S2 |
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Molecular Weight | 662.7 |
Smiles | CC(NC(=O)C1=CC2=C3C(=C4C=C(C(=O)NC(C)c5ccccc5)SC4(C)C2(C)S1)C(F)(F)C(F)(F)C3(F)F)c1ccccc1 |