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

Systemtic Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonylpiperazin-1-yl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonyl-1-piperazinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[2-(4-methylsulfonylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[2-(4-mesylpiperazino)-3-pyridyl]-1,2,4-oxadiazole Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H18ClN5O3S/c1-28(25,26)24-10-8-23(9-11-24)17-15(6-3-7-20-17)18-21-16(22-27-18)13-4-2-5-14(19)12-13/h2-7,12H,8-11H2,1H3