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

Systemtic Name: 2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-4-pyrimidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenylpyrimidin-4-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]thio]-N-(2-naphthyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C(C)O

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)[C@H](C)O

InChI

InChI=1S/C25H23N3O2S/c1-16-23(17(2)29)25(28-24(26-16)19-9-4-3-5-10-19)31-15-22(30)27-21-13-12-18-8-6-7-11-20(18)14-21/h3-14,17,29H,15H2,1-2H3,(H,27,30)/t17-/m0/s1