PubChem8404982

Molecular Formula: C₂₉H₃₀N₂O₄S

InChI: InChI=1/C29H30N2O4S/c1-5-6-7-8-15-34-21-12-10-20(11-13-21)25-24-26(32)22-16-17(2)9-14-23(22)35-27(24)28(33)31(25)29-30-18(3)19(4)36-29/h9-14,16,25H,5-8,15H2,1-4H3

InChIKey: InChIKey=UJNWRPFKNYODET-UHFFFAOYAZ
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404982

Registries:
    PubChem CID 4707576
    PubChem ID 8404982