PubChem8370969

Molecular Formula: C27H20N4O2S2


InChI: InChI=1/C27H20N4O2S2/c32-25-20-12-4-8-18-9-5-13-21(23(18)20)26(33)30(25)15-7-17-35-27-29-28-24(22-14-6-16-34-22)31(27)19-10-2-1-3-11-19/h1-6,8-14,16H,7,15,17H2

InChIKey: InChIKey=KESUEOVEDYSPIF-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CS6

Names:
    PubChem8370969

Registries:
    PubChem CID 4164991
    PubChem ID 8370969