1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C19H18N4OS2


InChI: InChI=1/C19H18N4OS2/c1-13-6-2-4-8-15(13)20-18-21-22-19(26-18)25-12-17(24)23-11-10-14-7-3-5-9-16(14)23/h2-9H,10-12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=DLHCIMKUDSHNRP-UYBDAZJACX
SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43

Names:
    1-(2,3-dihydroindol-1-yl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Registries:
    PubChem CID 3550726
    PubChem ID 4800494