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

Systemtic Name: 2-(2-methylphenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-3-(2-naphthylsulfonyl)allyl]sulfanyl-5-(o-tolyl)-1,3,4-oxadiazole CAS Name: 2-(2-methylphenyl)-5-[[(E)-3-(2-naphthalenylsulfonyl)prop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(2-methylphenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[[(E)-3-(2-naphthylsulfonyl)allyl]thio]-5-(o-tolyl)-1,3,4-oxadiazole Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC=CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SC/C=C/S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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