PubChem4783430

Molecular Formula: C₃₉H₄₂N₂O₃S₂

InChI: InChI=1/C39H42N2O3S2/c1-24-8-7-16-38(4)33(15-17-39(38,44)23-45-37-32(22-40)25(2)18-26(3)41-37)30-14-12-27(19-29(42)13-11-24)20-31(30)36(43)35-21-28-9-5-6-10-34(28)46-35/h5-6,8-10,12,14,18,20-21,29,33,42,44H,7,11,13,15-17,19,23H2,1-4H3

InChIKey: InChIKey=BOCVPIDLQANQMT-UHFFFAOYAA
SMILES: CC1=CCCC2(C(CCC2(CSC3=C(C(=CC(=N3)C)C)C#N)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC6=CC=CC=C6S5)C

Names:
    PubChem4783430

Registries:
    PubChem CID 3541187
    PubChem ID 4783430