PubChem6017696

Molecular Formula: C₄₂H₄₈N₂O₄S

InChI: InChI=1/C42H48N2O4S/c1-28-14-15-33(49-28)36(46)32-25-40-22-23-42(32)34(38(40,2)19-16-31(45)24-40)17-20-39(3)35(42)18-21-41(39,48)27-44(26-29-10-6-4-7-11-29)37(47)43-30-12-8-5-9-13-30/h4-15,22-23,25,31,34-35,45,48H,16-21,24,26-27H2,1-3H3,(H,43,47)/f/h43H

InChIKey: InChIKey=FNVJHXPLAVQKKA-ZGQWZVPSCM
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN(CC7=CC=CC=C7)C(=O)NC8=CC=CC=C8)O)C)O

Names:
    PubChem6017696

Registries:
    PubChem CID 4096799
    PubChem ID 6017696