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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(2-ethylpiperidino)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3C

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3C

InChI

InChI=1S/C19H25N3O2S/c1-4-15-10-7-8-12-22(15)18(23)14(3)25-19-21-20-17(24-19)16-11-6-5-9-13(16)2/h5-6,9,11,14-15H,4,7-8,10,12H2,1-3H3