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

Systemtic Name: 4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-2-(p-tolyl)oxazole CAS Name: 4-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-2-(4-methylphenyl)oxazole IUPAC Name: 4-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-2-(p-tolyl)oxazole Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC(=C(N3C4CCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)CSC3=NC(=C(N3C4CCCC4)C)C

InChI

InChI=1S/C21H25N3OS/c1-14-8-10-17(11-9-14)20-23-18(12-25-20)13-26-21-22-15(2)16(3)24(21)19-6-4-5-7-19/h8-12,19H,4-7,13H2,1-3H3