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

Systemtic Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]-(2-thienyl)methanone Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H16N4O2S/c22-17(14-2-1-11-24-14)21-9-5-13(6-10-21)16-19-15(20-23-16)12-3-7-18-8-4-12/h1-4,7-8,11,13H,5-6,9-10H2