(2S)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC(=C(N3CC(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC(=C(N3CC(C)C)C)C

InChI

InChI=1S/C25H31N3O2S/c1-16(2)15-28-19(5)18(4)26-25(28)31-23(20-10-8-7-9-11-20)24(29)27-21-14-17(3)12-13-22(21)30-6/h7-14,16,23H,15H2,1-6H3,(H,27,29)/t23-/m0/s1