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

Systemtic Name: 3-(4-methylphenyl)-5-[(4-pyridin-3-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[[4-(3-pyridylsulfonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[[4-(3-pyridinylsulfonyl)-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[(4-pyridin-3-ylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[[4-(3-pyridylsulfonyl)piperazino]methyl]-1,2,4-oxadiazole Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H21N5O3S/c1-15-4-6-16(7-5-15)19-21-18(27-22-19)14-23-9-11-24(12-10-23)28(25,26)17-3-2-8-20-13-17/h2-8,13H,9-12,14H2,1H3