PubChem8390705

Molecular Formula: C₂₈H₂₃N₅OS₂

InChI: InChI=1/C28H23N5OS2/c1-34-19-13-11-17(12-14-19)15-35-28-32-31-26-25-24(29-16-33(26)28)22-20-9-5-6-10-21(20)23(30-27(22)36-25)18-7-3-2-4-8-18/h2-4,7-8,11-14,16H,5-6,9-10,15H2,1H3

InChIKey: InChIKey=UAQAPWNUFQZWSD-UHFFFAOYAK
SMILES: COC1=CC=C(C=C1)CSC2=NN=C3N2C=NC4=C3SC5=NC(=C6CCCCC6=C45)C7=CC=CC=C7

Names:
    PubChem8390705

Registries:
    PubChem CID 4222589
    PubChem ID 8390705