3-(3-chlorophenyl)-5-[2-(4-methylsulfonylpiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonylpiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonyl-1-piperidyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonyl-1-piperidinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonylpiperidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[2-(4-mesylpiperidino)-3-pyridyl]-1,2,4-oxadiazole Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-28(25,26)15-7-10-24(11-8-15)18-16(6-3-9-21-18)19-22-17(23-27-19)13-4-2-5-14(20)12-13/h2-6,9,12,15H,7-8,10-11H2,1H3