PubChem9778359

Molecular Formula: C₂₀H₁₈N₄O₂S

InChI: InChI=1/C20H18N4O2S/c1-2-26-19(25)17(12-14-8-4-3-5-9-14)27-20-23-22-18-15-10-6-7-11-16(15)21-13-24(18)20/h3-11,13,17H,2,12H2,1H3

InChIKey: InChIKey=CDVXPFBLNKYIKE-UHFFFAOYAR
SMILES: CCOC(=O)C(CC1=CC=CC=C1)SC2=NN=C3N2C=NC4=CC=CC=C43

Names:
    PubChem9778359

Registries:
    PubChem CID 4800414
    PubChem ID 9778359