PubChem4832162

Molecular Formula: C₃₉H₃₅N₃O₅S

InChI: InChI=1/C39H35N3O5S/c1-22-10-13-26(14-11-22)40-42-36(45)31-20-30-28(15-16-29-33(30)37(46)41(35(29)44)21-27-9-6-18-48-27)34(24-12-17-32(43)23(2)19-24)39(31,38(42)47)25-7-4-3-5-8-25/h3-15,17-19,29-31,33-34,40,43H,16,20-21H2,1-2H3

InChIKey: InChIKey=AMCYOGLWYTXVHF-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)C)C(=O)N(C5=O)CC8=CC=CS8

Names:
    PubChem4832162

Registries:
    PubChem CID 3568092
    PubChem ID 4832162