PubChem9806569

Molecular Formula: C₂₆H₃₁N₃O₂S₂

InChI: InChI=1/C26H31N3O2S2/c1-17-10-6-8-14-20(17)29-25(31)23-19-13-7-9-15-21(19)33-24(23)27-26(29)32-16-22(30)28(2)18-11-4-3-5-12-18/h6,8,10,14,18H,3-5,7,9,11-13,15-16H2,1-2H3

InChIKey: InChIKey=DFZLGDNXGDANET-UHFFFAOYAP
SMILES: CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)N(C)C4CCCCC4)SC5=C3CCCC5

Names:
    PubChem9806569

Registries:
    PubChem CID 4851143
    PubChem ID 9806569