PubChem8373363

Molecular Formula: C₂₆H₂₂N₆O₃S

InChI: InChI=1/C26H22N6O3S/c1-16(23(34)28-19-14-12-18(13-15-19)27-17(2)33)36-26-30-29-25-31(20-8-4-3-5-9-20)24(35)21-10-6-7-11-22(21)32(25)26/h3-16H,1-2H3,(H,27,33)(H,28,34)/f/h27-28H

InChIKey: InChIKey=DIWIVSKWKCIVRD-VEORKLDJCN
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=C3N2C4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Names:
    PubChem8373363

Registries:
    PubChem CID 4171442
    PubChem ID 8373363