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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(2-ethylpiperidino)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3O2S/c1-3-15-6-4-5-11-21(15)16(22)12-24-18-20-19-17(23-18)14-9-7-13(2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3