1-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-(2-thienyl)ethanone CAS Name: 1-[3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-(2-thienyl)ethanone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CS2)C3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C18H18N4O2S/c23-16(10-15-6-3-9-25-15)22-8-2-5-14(12-22)18-20-17(21-24-18)13-4-1-7-19-11-13/h1,3-4,6-7,9,11,14H,2,5,8,10,12H2