PubChem8404556

Molecular Formula: C₂₈H₂₉N₃O₅S

InChI: InChI=1/C28H29N3O5S/c1-4-6-7-10-15-35-20-14-13-17(16-21(20)34-3)24-23-25(32)18-11-8-9-12-19(18)36-26(23)27(33)31(24)28-30-29-22(5-2)37-28/h8-9,11-14,16,24H,4-7,10,15H2,1-3H3

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

Names:
    PubChem8404556

Registries:
    PubChem CID 4707150
    PubChem ID 8404556