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

Molecular Formula: C18H22N4OS2


InChI: InChI=1/C18H22N4OS2/c23-16(22-11-10-13-6-4-5-9-15(13)22)12-24-18-21-20-17(25-18)19-14-7-2-1-3-8-14/h4-6,9,14H,1-3,7-8,10-12H2,(H,19,20)/f/h19H

InChIKey: InChIKey=SFALJPUHYLLVOA-LILDFLRNCI
SMILES: C1CCC(CC1)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43

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

Registries:
    PubChem CID 2417722
    PubChem ID 6569920