PubChem8392644

Molecular Formula: C28H31N3O3S2


InChI: InChI=1/C28H31N3O3S2/c1-17(2)15-31(16-18(3)4)36(33,34)22-12-10-20(11-13-22)27(32)30-28-29-26-23-7-5-6-19-8-9-21(25(19)23)14-24(26)35-28/h5-7,10-14,17-18H,8-9,15-16H2,1-4H3,(H,29,30,32)/f/h30H

InChIKey: InChIKey=RCMJWSCDLKZKMM-SREBMQDQCH
SMILES: CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C4CCC5=CC=CC3=C54

Names:
    PubChem8392644

Registries:
    PubChem CID 4228764
    PubChem ID 8392644