PubChem8404586

Molecular Formula: C₂₉H₃₁N₃O₅S

InChI: InChI=1/C29H31N3O5S/c1-5-7-8-9-14-36-21-13-11-18(16-22(21)35-4)25-24-26(33)19-15-17(3)10-12-20(19)37-27(24)28(34)32(25)29-31-30-23(6-2)38-29/h10-13,15-16,25H,5-9,14H2,1-4H3

InChIKey: InChIKey=FRMICVLXXKMSDV-UHFFFAOYAN
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404586

Registries:
    PubChem CID 4707180
    PubChem ID 8404586