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

Systemtic Name: N-(4-chlorophenyl)-2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenylpyrimidin-4-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]thio]acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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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)Cl)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2S/c1-13-19(14(2)26)21(25-20(23-13)15-6-4-3-5-7-15)28-12-18(27)24-17-10-8-16(22)9-11-17/h3-11,14,26H,12H2,1-2H3,(H,24,27)/t14-/m0/s1