(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-[(2R,6R)-2,6-dimethylpiperidino]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)[C@@H](C)SC2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H23N3O2S/c1-12-8-7-9-13(2)21(12)17(22)14(3)24-18-20-19-16(23-18)15-10-5-4-6-11-15/h4-6,10-14H,7-9H2,1-3H3/t12-,13-,14-/m1/s1