PubChem9757778

Molecular Formula: C₃₃H₃₃N₃O₂S

InChI: InChI=1/C33H33N3O2S/c1-22-13-15-25(16-14-22)34-28(37)21-39-32-35-30-27-12-5-4-10-24(27)20-33(17-6-3-7-18-33)29(30)31(38)36(32)26-11-8-9-23(2)19-26/h4-5,8-16,19H,3,6-7,17-18,20-21H2,1-2H3,(H,34,37)/f/h34H

InChIKey: InChIKey=RPXHOHLIYHMQNX-ZYMSVLFVCR
SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC(=C4)C)C5(CCCCC5)CC6=CC=CC=C63

Names:
    PubChem9757778

Registries:
    PubChem CID 3590808
    PubChem ID 9757778