1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C20H20N4O2S2
InChI: InChI=1/C20H20N4O2S2/c1-26-17-11-5-3-9-15(17)21-19-22-23-20(28-19)27-13-18(25)24-12-6-8-14-7-2-4-10-16(14)24/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,21,22)/f/h21H
InChIKey: InChIKey=DTEVSHQHEVDNOI-PKSOQXRJCF
SMILES: COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCCC4=CC=CC=C43
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4809664
PubChem ID 9783811
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