3-(3-methoxyphenyl)-5-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methoxyphenyl)-5-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-[[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 5-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC2=NC(=NO2)C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC2=NC(=NO2)C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-14-18(11-15-7-4-3-5-8-15)23-21(22-14)28-13-19-24-20(25-27-19)16-9-6-10-17(12-16)26-2/h3-10,12H,11,13H2,1-2H3,(H,22,23)