N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N[C@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H27N3O2S/c1-17(2)20-9-11-21(12-10-20)27-14-13-25-24(27)30-16-23(29)26-22(18(3)28)15-19-7-5-4-6-8-19/h4-14,17,22H,15-16H2,1-3H3,(H,26,29)/t22-/m1/s1