1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Molecular Formula: C18H16N4O2S


InChI: InChI=1/C18H16N4O2S/c23-16(22-10-4-7-13-5-1-2-8-15(13)22)12-25-18-21-20-17(24-18)14-6-3-9-19-11-14/h1-3,5-6,8-9,11H,4,7,10,12H2

InChIKey: InChIKey=GGLRATFSSRCYKS-UHFFFAOYAC
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Names:
    1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Registries:
    PubChem CID 4243438
    PubChem ID 8397003