2-[(4-methylphenyl)methylsulfonylmethyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methylphenyl)methylsulfonylmethyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Openeye Name: 2-(p-tolylmethylsulfonylmethyl)-5-[(E)-styryl]-1,3,4-oxadiazole CAS Name: 2-[(4-methylphenyl)methylsulfonylmethyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methylphenyl)methylsulfonylmethyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-methylbenzyl)sulfonylmethyl]-5-[(E)-styryl]-1,3,4-oxadiazole Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CC2=NN=C(O2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CC2=NN=C(O2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-15-7-9-17(10-8-15)13-25(22,23)14-19-21-20-18(24-19)12-11-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3/b12-11+