2-(4-methylphenyl)-5-[[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[[1-(2-isopropylphenyl)imidazol-2-yl]sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(1-o-cumenylimidazol-2-yl)thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=CN3C4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=CN3C4=CC=CC=C4C(C)C

InChI

InChI=1S/C22H22N4OS/c1-15(2)18-6-4-5-7-19(18)26-13-12-23-22(26)28-14-20-24-25-21(27-20)17-10-8-16(3)9-11-17/h4-13,15H,14H2,1-3H3