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

Systemtic Name: N-(2-methoxyphenyl)-2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-ethanamide Openeye Name: 2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-4-pyrimidinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenylpyrimidin-4-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3OC)C(C)O

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3OC)[C@H](C)O

InChI

InChI=1S/C22H23N3O3S/c1-14-20(15(2)26)22(25-21(23-14)16-9-5-4-6-10-16)29-13-19(27)24-17-11-7-8-12-18(17)28-3/h4-12,15,26H,13H2,1-3H3,(H,24,27)/t15-/m0/s1