PubChem8387769

Molecular Formula: C₂₈H₂₁N₅O₂S

InChI: InChI=1/C28H21N5O2S/c1-2-16-32-26(35)20-13-7-9-15-23(20)33-27(32)30-31-28(33)36-25(18-10-4-3-5-11-18)24(34)21-17-29-22-14-8-6-12-19(21)22/h2-15,17,25,29H,1,16H2

InChIKey: InChIKey=GMCSNPUGORSARM-UHFFFAOYAR
SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SC(C4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

Names:
    PubChem8387769

Registries:
    PubChem CID 4212981
    PubChem ID 8387769