2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(N3C4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(N3C4CCCCC4)C)C

InChI

InChI=1S/C23H28N4O2S/c1-15-14-20(26-29-15)25-22(28)21(18-10-6-4-7-11-18)30-23-24-16(2)17(3)27(23)19-12-8-5-9-13-19/h4,6-7,10-11,14,19,21H,5,8-9,12-13H2,1-3H3,(H,25,26,28)