5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(8-quinolylsulfonyl)-4-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(8-quinolylsulfonyl)-4-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C20H18N4O3S2/c25-29(26,17-7-1-4-14-5-2-10-21-18(14)17)24-11-8-15(9-12-24)20-22-19(23-27-20)16-6-3-13-28-16/h1-7,10,13,15H,8-9,11-12H2