PubChem9786385

Molecular Formula: C₂₂H₂₀N₄O₂S

InChI: InChI=1/C22H20N4O2S/c1-4-11-25-20(28)17-7-5-6-8-18(17)26-21(25)23-24-22(26)29-13-19(27)16-10-9-14(2)12-15(16)3/h4-10,12H,1,11,13H2,2-3H3

InChIKey: InChIKey=SLVTVRGZHFAEMC-UHFFFAOYAR
SMILES: CC1=CC(=C(C=C1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4C(=O)N3CC=C)C

Names:
    PubChem9786385

Registries:
    PubChem CID 4815199
    PubChem ID 9786385