PubChem8390209

Molecular Formula: C₂₇H₂₈N₂O₃S₂

InChI: InChI=1/C27H28N2O3S2/c1-17(2)22-15-21-23(16-32-22)34-25-24(21)26(30)29(19-9-11-20(31-3)12-10-19)27(28-25)33-14-13-18-7-5-4-6-8-18/h4-12,17,22H,13-16H2,1-3H3

InChIKey: InChIKey=BXRCBKRVBIAVFK-UHFFFAOYAY
SMILES: CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Names:
    PubChem8390209

Registries:
    PubChem CID 4220938
    PubChem ID 8390209