3-(4-methylphenyl)-5-[(1,4,5-triphenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[(1,4,5-triphenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[(1,4,5-triphenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[[(1,4,5-triphenyl-2-imidazolyl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[(1,4,5-triphenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[[(1,4,5-triphenylimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole Formula: C31H24N4OS MolecularWeight: 500.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4OS/c1-22-17-19-25(20-18-22)30-32-27(36-34-30)21-37-31-33-28(23-11-5-2-6-12-23)29(24-13-7-3-8-14-24)35(31)26-15-9-4-10-16-26/h2-20H,21H2,1H3