PubChem4808538

Molecular Formula: C₄₂H₄₂N₄O₂S

InChI: InChI=1/C42H42N4O2S/c1-27-13-12-16-30(23-27)46-39(48)35-37(32-18-7-5-15-29(32)25-42(35)21-10-3-11-22-42)45-40(46)49-26-33-43-36-31-17-6-4-14-28(31)24-41(19-8-2-9-20-41)34(36)38(47)44-33/h4-7,12-18,23H,2-3,8-11,19-22,24-26H2,1H3,(H,43,44,47)/f/h43H

InChIKey: InChIKey=OGHSDEUMWGYKEX-ZGQWZVPSCI
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC6=NC(=O)C7=C(N6)C8=CC=CC=C8CC79CCCCC9

Names:
    PubChem4808538

Registries:
    PubChem CID 3555302
    PubChem ID 4808538