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

Systemtic Name: 1-[4-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]carbonylthiophen-2-yl]ethanone Openeye Name: 1-[4-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[4-[oxo-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[4-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[4-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidine-1-carbonyl]-2-thienyl]ethanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O3S/c1-12(24)16-9-14(11-27-16)19(25)23-8-4-5-13(10-23)17-21-18(26-22-17)15-6-2-3-7-20-15/h2-3,6-7,9,11,13H,4-5,8,10H2,1H3