PubChem4853786

Molecular Formula: C₂₆H₂₃N₃O₂S

InChI: InChI=1/C26H23N3O2S/c1-18(30)29-23-10-6-5-9-20(23)12-13-21-14-15-22(17-24(21)29)27-26(32)28-25(31)16-11-19-7-3-2-4-8-19/h2-11,14-17H,12-13H2,1H3,(H2,27,28,31,32)/f/h27-28H

InChIKey: InChIKey=OTPMEKPKRVIHQE-VEORKLDJCU
SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4

Names:
    PubChem4853786

Registries:
    PubChem CID 1270366
    PubChem ID 4853786