PubChem3275783

Molecular Formula: C₁₉H₁₇N₅O₂S

InChI: InChI=1/C19H17N5O2S/c1-10-9-11(2)20-17-14(10)15-16(27-17)18(25)24(12(3)21-15)23-19(26)22-13-7-5-4-6-8-13/h4-9H,1-3H3,(H2,22,23,26)/f/h22-23H

InChIKey: InChIKey=DQJRCHNLOBZPTH-PDJAEHLQCR
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C(=N3)C)NC(=O)NC4=CC=CC=C4)C

Names:
    PubChem3275783

Registries:
    PubChem CID 2816777
    PubChem ID 3275783