PubChem8389378

Molecular Formula: C₁₉H₁₇N₃OS

InChI: InChI=1/C19H17N3OS/c1-12(13-8-4-3-5-9-13)24-19-21-16-14-10-6-7-11-15(14)20-17(16)18(23)22(19)2/h3-12,20H,1-2H3

InChIKey: InChIKey=PMOUOFAYCYMFBP-UHFFFAOYAI
SMILES: CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2C)NC4=CC=CC=C43

Names:
    PubChem8389378

Registries:
    PubChem CID 4218496
    PubChem ID 8389378