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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CC(=O)C4=CC=NC=C4

InChI

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