5-[[(3S)-3-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(3S)-3-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(3S)-3-(3-pyridylmethoxy)-1-piperidyl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[(3S)-3-(3-pyridinylmethoxy)-1-piperidinyl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[(3S)-3-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(3S)-3-(3-pyridylmethoxy)piperidino]methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CS3)OCC4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=NC(=NO2)C3=CC=CS3)OCC4=CN=CC=C4

InChI

InChI=1S/C18H20N4O2S/c1-4-14(10-19-7-1)13-23-15-5-2-8-22(11-15)12-17-20-18(21-24-17)16-6-3-9-25-16/h1,3-4,6-7,9-10,15H,2,5,8,11-13H2/t15-/m0/s1