PubChem6587264

Molecular Formula: C₂₄H₁₉ClN₄O₃S₂

InChI: InChI=1/C24H19ClN4O3S2/c25-15-7-9-16(10-8-15)29-23(32)21-18-5-2-6-19(18)34-22(21)27-24(29)33-13-20(31)28-26-12-14-3-1-4-17(30)11-14/h1,3-4,7-12,30H,2,5-6,13H2,(H,28,31)/f/h28H

InChIKey: InChIKey=PDJALKWSHMIJNX-LBOYIXSDCT
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC4=CC(=CC=C4)O)C5=CC=C(C=C5)Cl

Names:
    PubChem6587264

Registries:
    PubChem CID 4467583
    PubChem ID 6587264