2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide

C135H156N18O12S6 — CID 160991798

About 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide

2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide (PubChem CID 160991798) has the molecular formula C135H156N18O12S6 and a molecular weight of 2457.51 g/mol. Its IUPAC name is 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide.

Molecular Properties

• Compound Name: 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide
• PubChem CID: 160991798
• Molecular Formula: C135H156N18O12S6
• Molecular Weight: 2457.51 g/mol
• Exact Mass: 2455.31
• IUPAC Name: 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide
• SMILES: [2H]c1c([2H])c([C@@H](O)C([2H])([2H])CC([2H])([2H])C([2H])([2H])c2ccc(NC(=O)C([2H])([2H])c3csc(N)n3)cc2)c([2H])c([2H])c1C.[2H]c1c([2H])c([C@@]([2H])(O)C([2H])([2H])CC([2H])([2H])C([2H])([2H])c2ccc(NC(=O)C([2H])([2H])c3csc(N)n3)cc2)c([2H])c([2H])c1C.[2H]c1c([2H])c([C@@]([2H])(O)CCC([2H])([2H])C([2H])([2H])c2ccc(NC(=O)C([2H])([2H])c3csc(N)n3)cc2)c([2H])c([2H])c1C.[2H]c1sc(N)nc1CC(=O)Nc1ccc(CCCC([2H])([2H])[C@H](O)c2ccccc2)cc1.[2H]c1sc(N)nc1CC(=O)Nc1ccc(CCCC[C@@]([2H])(O)c2ccccc2)cc1.[2H]c1sc(N)nc1CC(=O)Nc1ccc(CCCC[C@H](O)c2ccccc2)cc1
• InChI: InChI=1S/3C23H27N3O2S.3C22H25N3O2S/c3*1-16-6-10-18(11-7-16)21(27)5-3-2-4-17-8-12-19(13-9-17)25-22(28)14-20-15-29-23(24)26-20;3*23-22-25-19(15-28-22)14-21(27)24-18-12-10-16(11-13-18)6-4-5-9-20(26)17-7-2-1-3-8-17/h3*6-13,15,21,27H,2-5,14H2,1H3,(H2,24,26)(H,25,28);3*1-3,7-8,10-13,15,20,26H,4-6,9,14H2,(H2,23,25)(H,24,27)/t3*21-;3*20-/m000100/s1/i2D2,4D2,5D2,6D,7D,10D,11D,14D2,21D;2D2,4D2,6D,7D,10D,11D,14D2,21D;2D2,4D2,5D2,6D,7D,10D,11D,14D2;15D,20D;9D2,15D;15D
• InChIKey: TUSMNTKYNZMSEG-QTCOYGCFSA-N
• XLogP: 27.04
• TPSA: 529.44 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 30
• Rotatable Bonds: 54
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2457.51
LogP ≤ 5	27.04
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide?

The IUPAC name of 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide (CID 160991798) is 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide.

What is the SMILES notation for 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide?

The canonical SMILES for 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide is [2H]c1c([2H])c([C@@H](O)C([2H])([2H])CC([2H])([2H])C([2H])([2H])c2ccc(NC(=O)C([2H])([2H])c3csc(N)n3)cc2)c([2H])c([2H])c1C.[2H]c1c([2H])c([C@@]([2H])(O)C([2H])([2H])CC([2H])([2H])C([2H])([2H])c2ccc(NC(=O)C([2H])([2H])c3csc(N)n3)cc2)c([2H])c([2H])c1C.[2H]c1c([2H])c([C@@]([2H])(O)CCC([2H])([2H])C([2H])([2H])c2ccc(NC(=O)C([2H])([2H])c3csc(N)n3)cc2)c([2H])c([2H])c1C.[2H]c1sc(N)nc1CC(=O)Nc1ccc(CCCC([2H])([2H])[C@H](O)c2ccccc2)cc1.[2H]c1sc(N)nc1CC(=O)Nc1ccc(CCCC[C@@]([2H])(O)c2ccccc2)cc1.[2H]c1sc(N)nc1CC(=O)Nc1ccc(CCCC[C@H](O)c2ccccc2)cc1.

What is the InChIKey of 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide?

The InChIKey is TUSMNTKYNZMSEG-QTCOYGCFSA-N. The full InChI is InChI=1S/3C23H27N3O2S.3C22H25N3O2S/c3*1-16-6-10-18(11-7-16)21(27)5-3-2-4-17-8-12-19(13-9-17)25-22(28)14-20-15-29-23(24)26-20;3*23-22-25-19(15-28-22)14-21(27)24-18-12-10-16(11-13-18)6-4-5-9-20(26)17-7-2-1-3-8-17/h3*6-13,15,21,27H,2-5,14H2,1H3,(H2,24,26)(H,25,28);3*1-3,7-8,10-13,15,20,26H,4-6,9,14H2,(H2,23,25)(H,24,27)/t3*21-;3*20-/m000100/s1/i2D2,4D2,5D2,6D,7D,10D,11D,14D2,21D;2D2,4D2,6D,7D,10D,11D,14D2,21D;2D2,4D2,5D2,6D,7D,10D,11D,14D2;15D,20D;9D2,15D;15D.

What are the key properties of 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide?

2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide has a molecular weight of 2457.51 g/mol, XLogP of 27.04, 54 rotatable bonds, 18 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-deuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-4,4-dideuterio-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-5-deuterio-1,3-thiazol-4-yl)-N-[4-[(5S)-5-hydroxy-5-phenylpentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4,5-heptadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,4,4-hexadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide;2-(2-amino-1,3-thiazol-4-yl)-2,2-dideuterio-N-[4-[(5S)-1,1,2,2,5-pentadeuterio-5-hydroxy-5-(2,3,5,6-tetradeuterio-4-methylphenyl)pentyl]phenyl]acetamide is sourced from PubChem (CID 160991798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).