PubChem8404439

Molecular Formula: C₂₈H₂₉N₃O₅S

InChI: InChI=1/C28H29N3O5S/c1-5-7-8-11-35-20-10-9-18(14-22(20)34-6-2)24-23-25(32)19-12-16(3)17(4)13-21(19)36-26(23)27(33)31(24)28-30-29-15-37-28/h9-10,12-15,24H,5-8,11H2,1-4H3

InChIKey: InChIKey=SNJRUABTOLLLRD-UHFFFAOYAL
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8404439

Registries:
    PubChem CID 4707033
    PubChem ID 8404439