ethyl 1-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]isonipecotic acid ethyl ester Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H20N4O4S/c1-2-24-16(23)12-5-8-21(9-6-12)14(22)11-26-17-20-19-15(25-17)13-4-3-7-18-10-13/h3-4,7,10,12H,2,5-6,8-9,11H2,1H3