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

Systemtic Name: 2-(3-methoxyphenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-methoxyphenyl)-5-[(E)-3-(2-naphthylsulfonyl)allyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-methoxyphenyl)-5-[[(E)-3-(2-naphthalenylsulfonyl)prop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxyphenyl)-5-[(E)-3-naphthalen-2-ylsulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-methoxyphenyl)-5-[[(E)-3-(2-naphthylsulfonyl)allyl]thio]-1,3,4-oxadiazole Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC=CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SC/C=C/S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4S2/c1-27-19-9-4-8-18(14-19)21-23-24-22(28-21)29-12-5-13-30(25,26)20-11-10-16-6-2-3-7-17(16)15-20/h2-11,13-15H,12H2,1H3/b13-5+