PubChem8386853

Molecular Formula: C₂₈H₃₀ClN₃O₂S

InChI: InChI=1/C28H30ClN3O2S/c1-3-32-26(34)24-25(21-10-6-5-9-19(21)16-28(24)13-7-4-8-14-28)31-27(32)35-17-23(33)30-22-15-20(29)12-11-18(22)2/h5-6,9-12,15H,3-4,7-8,13-14,16-17H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=DPTDTRMFVSCVIH-SREBMQDQCW
SMILES: CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)N=C1SCC(=O)NC5=C(C=CC(=C5)Cl)C

Names:
    PubChem8386853

Registries:
    PubChem CID 4209840
    PubChem ID 8386853