PubChem8393384

Molecular Formula: C₂₂H₁₉N₃O₃S

InChI: InChI=1/C22H19N3O3S/c1-13-12-14(2)24-22(23-13)29-18(26)10-5-11-25-20(27)16-8-3-6-15-7-4-9-17(19(15)16)21(25)28/h3-4,6-9,12H,5,10-11H2,1-2H3

InChIKey: InChIKey=MJYOHXQWMISILC-UHFFFAOYAT
SMILES: CC1=CC(=NC(=N1)SC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

Names:
    PubChem8393384

Registries:
    PubChem CID 4231024
    PubChem ID 8393384