PubChem8404699

Molecular Formula: C₂₉H₃₁N₃O₅S

InChI: InChI=1/C29H31N3O5S/c1-7-23-30-31-29(38-23)32-25(18-8-9-20(22(14-18)35-6)36-11-10-15(2)3)24-26(33)19-12-16(4)17(5)13-21(19)37-27(24)28(32)34/h8-9,12-15,25H,7,10-11H2,1-6H3

InChIKey: InChIKey=XMNJSWPPZILKRH-UHFFFAOYAI
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404699

Registries:
    PubChem CID 4707293
    PubChem ID 8404699