N-[(2R)-1-methoxypropan-2-yl]-2-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[1-phenyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[[5-(4-methylphenyl)-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-[5-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[[1-phenyl-5-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)N[C@H](C)COC

InChI

InChI=1S/C22H25N3O2S/c1-16-9-11-18(12-10-16)20-13-23-22(25(20)19-7-5-4-6-8-19)28-15-21(26)24-17(2)14-27-3/h4-13,17H,14-15H2,1-3H3,(H,24,26)/t17-/m1/s1