(2R)-2-phenyl-1-piperidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: (2R)-2-phenyl-1-piperidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: (2R)-2-phenyl-1-(1-piperidyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: (2R)-2-phenyl-1-(1-piperidinyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: (2R)-2-phenyl-1-piperidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: (2R)-2-phenyl-1-piperidino-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S2/c23-18(22-11-5-2-6-12-22)16(14-8-3-1-4-9-14)26-19-21-20-17(24-19)15-10-7-13-25-15/h1,3-4,7-10,13,16H,2,5-6,11-12H2/t16-/m1/s1