PubChem10195558

Molecular Formula: C₂₉H₂₅N₃O₂S₂

InChI: InChI=1/C29H25N3O2S2/c1-18-11-14-23-24(15-18)36-27-26(23)28(34)32(22-9-3-2-4-10-22)29(31-27)35-17-25(33)30-21-13-12-19-7-5-6-8-20(19)16-21/h2-10,12-13,16,18H,11,14-15,17H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=JARJNTIOCYZLSL-SREBMQDQCM
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Names:
    PubChem10195558

Registries:
    PubChem CID 4485257
    PubChem ID 10195558