3-methyl-5-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[[4-[(E)-styryl]sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[[4-[(E)-styryl]sulfonylpiperazino]methyl]-1,2,4-oxadiazole Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S/c1-14-17-16(23-18-14)13-19-8-10-20(11-9-19)24(21,22)12-7-15-5-3-2-4-6-15/h2-7,12H,8-11,13H2,1H3/b12-7+