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5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-pyridin-2-yl-1,2,4-oxadiazole

5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name:5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-pyridin-2-yl-1,2,4-oxadiazole
Openeye Name:5-[1-(p-tolylsulfonyl)-4-piperidyl]-3-(2-pyridyl)-1,2,4-oxadiazole
CAS Name:5-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(2-pyridinyl)-1,2,4-oxadiazole
IUPAC Name:5-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-pyridin-2-yl-1,2,4-oxadiazole
Traditional Name:3-(2-pyridyl)-5-(1-tosyl-4-piperidyl)-1,2,4-oxadiazole
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=N4


InChI

InChI=1S/C19H20N4O3S/c1-14-5-7-16(8-6-14)27(24,25)23-12-9-15(10-13-23)19-21-18(22-26-19)17-4-2-3-11-20-17/h2-8,11,15H,9-10,12-13H2,1H3


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