PubChem8404964

Molecular Formula: C₂₉H₃₀N₂O₅S

InChI: InChI=1/C29H30N2O5S/c1-6-8-13-35-22-12-10-19(15-23(22)34-7-2)25-24-26(32)20-14-16(3)9-11-21(20)36-27(24)28(33)31(25)29-30-17(4)18(5)37-29/h9-12,14-15,25H,6-8,13H2,1-5H3

InChIKey: InChIKey=QWVWOAPPACKCNI-UHFFFAOYAV
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404964

Registries:
    PubChem CID 4707558
    PubChem ID 8404964