PubChem8400007

Molecular Formula: C₂₆H₁₉N₅O₂S₂

InChI: InChI=1/C26H19N5O2S2/c1-15-10-12-16(13-11-15)31-24(33)23-22(17-6-2-3-7-18(17)27-23)30-26(31)34-14-21(32)29-25-28-19-8-4-5-9-20(19)35-25/h2-13,27H,14H2,1H3,(H,28,29,32)/f/h29H

InChIKey: InChIKey=DDYNSPDXTVCRCE-PKRZOPRNCO
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=NC6=CC=CC=C6S5

Names:
    PubChem8400007

Registries:
    PubChem CID 4252135
    PubChem ID 8400007