PubChem8402439

Molecular Formula: C₂₈H₂₉N₃O₄S

InChI: InChI=1/C28H29N3O4S/c1-5-6-7-8-13-34-20-11-9-19(10-12-20)24-23-25(32)21-14-16(2)17(3)15-22(21)35-26(23)27(33)31(24)28-30-29-18(4)36-28/h9-12,14-15,24H,5-8,13H2,1-4H3

InChIKey: InChIKey=IDIWKURYCNFZJC-UHFFFAOYAD
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8402439

Registries:
    PubChem CID 4705033
    PubChem ID 8402439