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

Molecular Formula: C₁₇H₁₅N₃O₄S₂

InChI: InChI=1/C17H15N3O4S2/c21-15(20-9-3-6-12-5-1-2-7-13(12)20)11-26(22,23)17-19-18-16(24-17)14-8-4-10-25-14/h1-2,4-5,7-8,10H,3,6,9,11H2

InChIKey: InChIKey=UPCUCAFXBXLIPX-UHFFFAOYAL
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CS4

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

Registries:
    PubChem CID 4117067
    PubChem ID 6044910