PubChem8405422

Molecular Formula: C₃₄H₂₈N₂O₆S

InChI: InChI=1/C34H28N2O6S/c1-5-15-40-33(39)31-21(4)35-34(43-31)36-28(23-11-13-24(14-12-23)41-18-22-9-7-6-8-10-22)27-29(37)25-16-19(2)20(3)17-26(25)42-30(27)32(36)38/h5-14,16-17,28H,1,15,18H2,2-4H3

InChIKey: InChIKey=OLSQGAFPISWJNF-UHFFFAOYAN
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C(=O)OCC=C)C)C

Names:
    PubChem8405422

Registries:
    PubChem CID 4708016
    PubChem ID 8405422