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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)C3=CC=CC=N3)C(=O)C4=CC=CS4

InChI

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