PubChem8368779

Molecular Formula: C31H25N5O3S2


InChI: InChI=1/C31H25N5O3S2/c37-28-27-23-13-14-34(16-20-7-3-1-4-8-20)17-26(23)41-29(27)36-30(35(28)22-9-5-2-6-10-22)32-33-31(36)40-18-21-11-12-24-25(15-21)39-19-38-24/h1-12,15H,13-14,16-19H2

InChIKey: InChIKey=MRTVMXIJQNPCEQ-UHFFFAOYAC
SMILES: C1CN(CC2=C1C3=C(S2)N4C(=NN=C4SCC5=CC6=C(C=C5)OCO6)N(C3=O)C7=CC=CC=C7)CC8=CC=CC=C8

Names:
    PubChem8368779

Registries:
    PubChem CID 4159167
    PubChem ID 8368779