N-(4-ethanoylphenyl)-2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenylpyrimidin-4-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]thio]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C(C)O

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)C)[C@H](C)O

InChI

InChI=1S/C23H23N3O3S/c1-14-21(16(3)28)23(26-22(24-14)18-7-5-4-6-8-18)30-13-20(29)25-19-11-9-17(10-12-19)15(2)27/h4-12,16,28H,13H2,1-3H3,(H,25,29)/t16-/m0/s1