PubChem4850444

Molecular Formula: C₂₉H₃₁N₃O₅S

InChI: InChI=1/C29H31N3O5S/c1-6-35-22-15-18(11-12-21(22)36-14-13-16(2)3)24-23-25(33)19-9-7-8-10-20(19)37-26(23)28(34)32(24)29-31-30-27(38-29)17(4)5/h7-12,15-17,24H,6,13-14H2,1-5H3

InChIKey: InChIKey=WREQZNYTAZMPDU-UHFFFAOYAO
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C(C)C)OC5=CC=CC=C5C3=O)OCCC(C)C

Names:
    PubChem4850444

Registries:
    PubChem CID 3577708
    PubChem ID 4850444