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

Systemtic Name: 5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-3-(2-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-3-(o-tolyl)-1,2,4-oxadiazole CAS Name: 5-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-3-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-3-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-3-(o-tolyl)-1,2,4-oxadiazole Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C20H24N4OS/c1-13-8-4-7-11-17(13)19-22-18(25-23-19)12-26-20-21-14(2)15(3)24(20)16-9-5-6-10-16/h4,7-8,11,16H,5-6,9-10,12H2,1-3H3