PubChem6027781

Molecular Formula: C₂₈H₂₃N₅O₃S

InChI: InChI=1/C28H23N5O3S/c1-36-19-8-6-7-18(14-19)30-25(34)16-37-28-32-23-12-5-3-10-21(23)26-31-24(27(35)33(26)28)13-17-15-29-22-11-4-2-9-20(17)22/h2-12,14-15,24,29H,13,16H2,1H3,(H,30,34)/f/h30H

InChIKey: InChIKey=VIIMIGQBPMGBBZ-SREBMQDQCE
SMILES: COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC5=CNC6=CC=CC=C65

Names:
    PubChem6027781

Registries:
    PubChem CID 4104350
    PubChem ID 6027781