1-(2-methylpiperidin-1-yl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[[5-(8-quinolinyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CSC2=NN=C(O2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CSC2=NN=C(O2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H22N4O3S/c1-14-6-2-3-11-24(14)18(25)13-28-20-23-22-17(27-20)12-26-16-9-4-7-15-8-5-10-21-19(15)16/h4-5,7-10,14H,2-3,6,11-13H2,1H3