PubChem8379899

Molecular Formula: C25H29N3O2S2


InChI: InChI=1/C25H29N3O2S2/c1-16-11-12-19-20(14-16)32-23-22(19)24(30)28(18-9-4-3-5-10-18)25(26-23)31-15-21(29)27-13-7-6-8-17(27)2/h3-5,9-10,16-17H,6-8,11-15H2,1-2H3

InChIKey: InChIKey=IMPUVSODTFJSEO-UHFFFAOYAL
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)N4CCCCC4C)C5=CC=CC=C5

Names:
    PubChem8379899

Registries:
    PubChem CID 4189921
    PubChem ID 8379899