PubChem8394918

Molecular Formula: C₃₉H₃₇N₃O₂S

InChI: InChI=1/C39H37N3O2S/c43-33(40-35(29-16-6-2-7-17-29)30-18-8-3-9-19-30)27-45-38-41-36-32-21-11-10-20-31(32)26-39(23-12-13-24-39)34(36)37(44)42(38)25-22-28-14-4-1-5-15-28/h1-11,14-21,35H,12-13,22-27H2,(H,40,43)/f/h40H

InChIKey: InChIKey=NPQQPVOFSNGTNQ-JGQOHXQGCI
SMILES: C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)CCC7=CC=CC=C7

Names:
    PubChem8394918

Registries:
    PubChem CID 4236063
    PubChem ID 8394918