PubChem4850443

Molecular Formula: C₂₉H₃₁N₃O₅S

InChI: InChI=1/C29H31N3O5S/c1-5-7-10-15-36-21-14-13-18(16-22(21)35-6-2)24-23-25(33)19-11-8-9-12-20(19)37-26(23)28(34)32(24)29-31-30-27(38-29)17(3)4/h8-9,11-14,16-17,24H,5-7,10,15H2,1-4H3

InChIKey: InChIKey=XYVYMYSYWWERTJ-UHFFFAOYAQ
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C(C)C)OC5=CC=CC=C5C3=O)OCC

Names:
    PubChem4850443

Registries:
    PubChem CID 3577707
    PubChem ID 4850443