PubChem8404727

Molecular Formula: C₃₀H₃₃N₃O₅S

InChI: InChI=1/C30H33N3O5S/c1-6-8-9-10-13-37-21-12-11-19(16-23(21)36-5)26-25-27(34)20-14-17(3)18(4)15-22(20)38-28(25)29(35)33(26)30-32-31-24(7-2)39-30/h11-12,14-16,26H,6-10,13H2,1-5H3

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

Names:
    PubChem8404727

Registries:
    PubChem CID 4707321
    PubChem ID 8404727