PubChem4840808

Molecular Formula: C₂₆H₂₃ClN₂O₂S

InChI: InChI=1/C26H23ClN2O2S/c1-16-6-4-8-18(12-16)25-24-20-10-2-3-11-22(20)32-26(24)29(23(31)14-28-25)15-21(30)17-7-5-9-19(27)13-17/h4-9,12-13H,2-3,10-11,14-15H2,1H3

InChIKey: InChIKey=YATNLIGRYHZTRS-UHFFFAOYAT
SMILES: CC1=CC=CC(=C1)C2=NCC(=O)N(C3=C2C4=C(S3)CCCC4)CC(=O)C5=CC(=CC=C5)Cl

Names:
    PubChem4840808

Registries:
    PubChem CID 3190671
    PubChem ID 4840808