5-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(2R)-1-(2-pyridylmethyl)-2-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(2R)-1-(2-pyridinylmethyl)-2-piperidinyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(2R)-1-(2-pyridylmethyl)-2-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CS3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=NO2)C3=CC=CS3)CC4=CC=CC=N4

InChI

InChI=1S/C17H18N4OS/c1-3-9-18-13(6-1)12-21-10-4-2-7-14(21)17-19-16(20-22-17)15-8-5-11-23-15/h1,3,5-6,8-9,11,14H,2,4,7,10,12H2/t14-/m1/s1