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

Systemtic Name: (3R)-1-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]nipecotamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CSC2=NN=C(O2)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C14H16N4O3S2/c15-12(20)9-3-1-5-18(7-9)11(19)8-23-14-17-16-13(21-14)10-4-2-6-22-10/h2,4,6,9H,1,3,5,7-8H2,(H2,15,20)/t9-/m1/s1