1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanone
Molecular Formula:
C20H19N3OS2
InChI: InChI=1/C20H19N3OS2/c1-14-6-4-8-16(12-14)19-21-20(26-22-19)25-13-18(24)23-11-5-9-15-7-2-3-10-17(15)23/h2-4,6-8,10,12H,5,9,11,13H2,1H3
InChIKey: InChIKey=GEQDCMXPVPYUIY-UHFFFAOYAA
SMILES: CC1=CC=CC(=C1)C2=NSC(=N2)SCC(=O)N3CCCC4=CC=CC=C43
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanone
Registries:
PubChem CID 4141817
PubChem ID 6078185
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