2-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-5-naphthalen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-5-naphthalen-2-yl-1,3,4-oxadiazole Openeye Name: 2-(2-naphthyl)-5-[(E)-3-(p-tolylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-[[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]thio]-5-(2-naphthalenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-3-(4-methylphenyl)sulfonylprop-2-enyl]sulfanyl-5-naphthalen-2-yl-1,3,4-oxadiazole Traditional Name: 2-(2-naphthyl)-5-[[(E)-3-tosylallyl]thio]-1,3,4-oxadiazole Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O3S2/c1-16-7-11-20(12-8-16)29(25,26)14-4-13-28-22-24-23-21(27-22)19-10-9-17-5-2-3-6-18(17)15-19/h2-12,14-15H,13H2,1H3/b14-4+