PubChem8402443

Molecular Formula: C₂₉H₃₁N₃O₅S

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

InChIKey: InChIKey=PYRMLDBYTRCAHD-UHFFFAOYAU
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8402443

Registries:
    PubChem CID 4705037
    PubChem ID 8402443