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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C15H17N5O3S/c16-13(22)11-4-2-6-20(8-11)12(21)9-24-15-19-18-14(23-15)10-3-1-5-17-7-10/h1,3,5,7,11H,2,4,6,8-9H2,(H2,16,22)/t11-/m1/s1