PubChem9810893

Molecular Formula: C26H25N5O2S


InChI: InChI=1/C26H25N5O2S/c32-22(29-16-14-18-9-6-7-12-20(18)29)17-34-26-27-24-23(21-13-5-2-8-15-30(21)26)25(33)31(28-24)19-10-3-1-4-11-19/h1,3-4,6-7,9-12H,2,5,8,13-17H2

InChIKey: InChIKey=MQGADBUQPYSKEP-UHFFFAOYAH
SMILES: C1CCC2=C3C(=NN(C3=O)C4=CC=CC=C4)N=C(N2CC1)SCC(=O)N5CCC6=CC=CC=C65

Names:
    PubChem9810893

Registries:
    PubChem CID 4856687
    PubChem ID 9810893