PubChem8405436

Molecular Formula: C32H28N2O5S


InChI: InChI=1/C32H28N2O5S/c1-17-13-23-25(14-18(17)2)39-30-27(29(23)35)28(34(31(30)36)32-33-19(3)20(4)40-32)22-11-12-24(26(15-22)37-5)38-16-21-9-7-6-8-10-21/h6-15,28H,16H2,1-5H3

InChIKey: InChIKey=IALTWNAXNMGLIM-UHFFFAOYAB
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NC(=C(S6)C)C)C

Names:
    PubChem8405436

Registries:
    PubChem CID 4708030
    PubChem ID 8405436