PubChem9821464

Molecular Formula: C₂₉H₃₁N₃O₂S₂

InChI: InChI=1/C29H31N3O2S2/c1-29(2,3)20-14-15-22-23(16-20)36-26-25(22)27(34)32(21-12-8-5-9-13-21)28(31-26)35-18-24(33)30-17-19-10-6-4-7-11-19/h4-13,20H,14-18H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=AWBZKMZDCJUCQC-SREBMQDQCF
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Names:
    PubChem9821464

Registries:
    PubChem CID 3632591
    PubChem ID 9821464