PubChem8404582

Molecular Formula: C₂₉H₃₁N₃O₅S

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

InChIKey: InChIKey=GSMVZIDCWDFURM-UHFFFAOYAD
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCCC(C)C)OCC

Names:
    PubChem8404582

Registries:
    PubChem CID 4707176
    PubChem ID 8404582