2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone Openeye Name: 1-(4-phenethyl-1-piperidyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenethyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenethylpiperidin-1-yl)ethanone Traditional Name: 1-(4-phenethylpiperidino)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-18-7-11-21(12-8-18)23-25-26-24(29-23)30-17-22(28)27-15-13-20(14-16-27)10-9-19-5-3-2-4-6-19/h2-8,11-12,20H,9-10,13-17H2,1H3