2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanone

Systemtic Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanone Openeye Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethanone CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]ethanone IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanone Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-[(2S,6S)-2,6-dimethylpiperidino]ethanone Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H20ClN3O2S/c1-11-6-5-7-12(2)21(11)15(22)10-24-17-20-19-16(23-17)13-8-3-4-9-14(13)18/h3-4,8-9,11-12H,5-7,10H2,1-2H3/t11-,12-/m0/s1