2-methyl-5-[(Z)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-[(Z)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-ethenyl]-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[(Z)-2-(p-tolyl)-1-(p-tolylsulfonyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-methyl-5-[(Z)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[(Z)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylethenyl]-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[(Z)-2-(p-tolyl)-1-tosyl-vinyl]-1,3,4-oxadiazole Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NN=C(O2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C)\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O3S/c1-13-4-8-16(9-5-13)12-18(19-21-20-15(3)24-19)25(22,23)17-10-6-14(2)7-11-17/h4-12H,1-3H3/b18-12-