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

Systemtic Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]-1-piperidino-propan-1-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)S[C@H](C)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-12-8-4-5-9-14(12)15-18-19-17(22-15)23-13(2)16(21)20-10-6-3-7-11-20/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3/t13-/m1/s1