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

Systemtic Name: (2R)-1-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]pipecolinamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C15H17N5O3S/c16-13(22)11-5-1-2-7-20(11)12(21)9-24-15-19-18-14(23-15)10-4-3-6-17-8-10/h3-4,6,8,11H,1-2,5,7,9H2,(H2,16,22)/t11-/m1/s1