PubChem9765938

Molecular Formula: C₃₃H₃₃N₃O₂S

InChI: InChI=1/C33H33N3O2S/c1-3-35-31(38)28-29(27-19-11-10-14-24(27)22-33(28)20-12-13-21-33)34-32(35)39-23(2)30(37)36(25-15-6-4-7-16-25)26-17-8-5-9-18-26/h4-11,14-19,23H,3,12-13,20-22H2,1-2H3

InChIKey: InChIKey=SKZMKLUNZWUQFO-UHFFFAOYAO
SMILES: CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)N=C1SC(C)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem9765938

Registries:
    PubChem CID 3615349
    PubChem ID 9765938