PubChem6563643

Molecular Formula: C₂₈H₂₄N₄O₂S

InChI: InChI=1/C28H24N4O2S/c1-17-13-18(2)15-20(14-17)32-27(34)26-25(21-8-4-5-9-22(21)29-26)30-28(32)35-16-24(33)31-12-11-19-7-3-6-10-23(19)31/h3-10,13-15,29H,11-12,16H2,1-2H3

InChIKey: InChIKey=PEMLXCSDTWMNFE-UHFFFAOYAM
SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)N5CCC6=CC=CC=C65)C

Names:
    PubChem6563643

Registries:
    PubChem CID 2156060
    PubChem ID 6563643