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

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

Systemtic Name:2-[6-methyl-5-[(1S)-1-oxidanylethyl]-2-phenyl-pyrimidin-4-yl]sulfanyl-N,N-diphenyl-ethanamide
Openeye Name:2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]sulfanyl-N,N-diphenyl-acetamide
CAS Name:2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-4-pyrimidinyl]thio]-N,N-diphenylacetamide
IUPAC Name:2-[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenylpyrimidin-4-yl]sulfanyl-N,N-diphenylacetamide
Traditional Name:2-[[5-[(1S)-1-hydroxyethyl]-6-methyl-2-phenyl-pyrimidin-4-yl]thio]-N,N-diphenyl-acetamide
Formula: C27H25N3O2S
MolecularWeight: 455.5713
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(C)O


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](C)O


InChI

InChI=1S/C27H25N3O2S/c1-19-25(20(2)31)27(29-26(28-19)21-12-6-3-7-13-21)33-18-24(32)30(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,31H,18H2,1-2H3/t20-/m0/s1


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