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

Systemtic Name: 3-(4-methylphenyl)-5-[[1-(phenylmethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[(1-benzylbenzimidazol-2-yl)sulfanylmethyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[[[1-(phenylmethyl)-2-benzimidazolyl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 5-[(1-benzylbenzimidazol-2-yl)sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(1-benzylbenzimidazol-2-yl)thio]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS/c1-17-11-13-19(14-12-17)23-26-22(29-27-23)16-30-24-25-20-9-5-6-10-21(20)28(24)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3