PubChem8405423

Molecular Formula: C₂₈H₂₈N₂O₅S

InChI: InChI=1/C28H28N2O5S/c1-15(2)8-10-34-20-7-6-18(14-22(20)33-5)24-23-25(31)19-12-16(3)17(4)13-21(19)35-26(23)27(32)30(24)28-29-9-11-36-28/h6-7,9,11-15,24H,8,10H2,1-5H3

InChIKey: InChIKey=ILOPUDMMNRXCGN-UHFFFAOYAC
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)C5=NC=CS5)C

Names:
    PubChem8405423

Registries:
    PubChem CID 4708017
    PubChem ID 8405423