2-(4-methylphenyl)-5-[(4-methylsulfonylphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(4-methylsulfonylphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methylsulfonylphenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(4-methylsulfonylphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(4-methylsulfonylphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-mesylphenoxy)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C17H16N2O4S/c1-12-3-5-13(6-4-12)17-19-18-16(23-17)11-22-14-7-9-15(10-8-14)24(2,20)21/h3-10H,11H2,1-2H3