PubChem3276098

Molecular Formula: C₁₈H₁₅N₃O₂S

InChI: InChI=1/C18H15N3O2S/c1-10-8-11(2)19-17-14(10)15-16(24-17)18(23)21(9-13(22)20-15)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=PQZLMZAJSRFVBL-UYBDAZJACT
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(CC(=O)N3)C4=CC=CC=C4)C

Names:
    PubChem3276098

Registries:
    PubChem CID 2817048
    PubChem ID 3276098