PubChem8404723

Molecular Formula: C₂₉H₃₁N₃O₄S

InChI: InChI=1/C29H31N3O4S/c1-5-7-8-9-14-35-20-12-10-19(11-13-20)25-24-26(33)21-15-17(3)18(4)16-22(21)36-27(24)28(34)32(25)29-31-30-23(6-2)37-29/h10-13,15-16,25H,5-9,14H2,1-4H3

InChIKey: InChIKey=HTGUMJGSSFNCBQ-UHFFFAOYAH
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8404723

Registries:
    PubChem CID 4707317
    PubChem ID 8404723