PubChem9805711

Molecular Formula: C26H31N3O2S2


InChI: InChI=1/C26H31N3O2S2/c1-17-12-14-19(15-13-17)29-25(31)23-20-10-6-7-11-21(20)33-24(23)27-26(29)32-16-22(30)28(2)18-8-4-3-5-9-18/h12-15,18H,3-11,16H2,1-2H3

InChIKey: InChIKey=CTKDYZJNBIGJPQ-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N(C)C4CCCCC4)SC5=C3CCCC5

Names:
    PubChem9805711

Registries:
    PubChem CID 4850047
    PubChem ID 9805711