2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-4-pyrimidinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenylpyrimidin-4-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]thio]-N-(m-tolyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC(=C2C(C)O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC(=C2[C@H](C)O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-14-8-7-11-18(12-14)24-19(27)13-28-22-20(16(3)26)15(2)23-21(25-22)17-9-5-4-6-10-17/h4-12,16,26H,13H2,1-3H3,(H,24,27)/t16-/m0/s1