3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone

C128H110F14N28O16S8 — CID 159691077

About 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone

3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone (PubChem CID 159691077) has the molecular formula C128H110F14N28O16S8 and a molecular weight of 2818.98 g/mol. Its IUPAC name is 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone.

Molecular Properties

• Compound Name: 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone
• PubChem CID: 159691077
• Molecular Formula: C128H110F14N28O16S8
• Molecular Weight: 2818.98 g/mol
• Exact Mass: 2816.62
• IUPAC Name: 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone
• SMILES: Cn1c(Sc2c(F)cc(C(=O)CO)cc2F)nnc1-c1cccc(CN2CCCCC2)c1.Cn1c(Sc2c(F)cc(C(=O)CO)cc2F)nnc1-c1cccc(CN2CCOCC2)c1.Cn1c(Sc2c(F)cc(C(=O)CO)cc2F)nnc1C(C)(C)c1cccnc1.O=C(NO)c1cc(F)c(Cc2nnc(-c3ccccc3)s2)c(F)c1.O=C(NO)c1cc(F)c(Cc2nnc(-c3ccncc3)s2)c(F)c1.O=C(NO)c1cc(F)c(Cc2nnc(-c3cncc(N4CCOCC4)c3)s2)c(F)c1.O=C(NO)c1cc(F)c(Sc2nnc(-c3cccnc3)s2)c(F)c1
• InChI: InChI=1S/C23H24F2N4O2S.C22H22F2N4O3S.C19H17F2N5O3S.C19H18F2N4O2S.C16H11F2N3O2S.C15H10F2N4O2S.C14H8F2N4O2S2/c1-28-22(16-7-5-6-15(10-16)13-29-8-3-2-4-9-29)26-27-23(28)32-21-18(24)11-17(12-19(21)25)20(31)14-30;1-27-21(15-4-2-3-14(9-15)12-28-5-7-31-8-6-28)25-26-22(27)32-20-17(23)10-16(11-18(20)24)19(30)13-29;20-15-6-11(18(27)25-28)7-16(21)14(15)8-17-23-24-19(30-17)12-5-13(10-22-9-12)26-1-3-29-4-2-26;1-19(2,12-5-4-6-22-9-12)17-23-24-18(25(17)3)28-16-13(20)7-11(8-14(16)21)15(27)10-26;17-12-6-10(15(22)21-23)7-13(18)11(12)8-14-19-20-16(24-14)9-4-2-1-3-5-9;16-11-5-9(14(22)21-23)6-12(17)10(11)7-13-19-20-15(24-13)8-1-3-18-4-2-8;15-9-4-8(12(21)20-22)5-10(16)11(9)23-14-19-18-13(24-14)7-2-1-3-17-6-7/h5-7,10-12,30H,2-4,8-9,13-14H2,1H3;2-4,9-11,29H,5-8,12-13H2,1H3;5-7,9-10,28H,1-4,8H2,(H,25,27);4-9,26H,10H2,1-3H3;1-7,23H,8H2,(H,21,22);1-6,23H,7H2,(H,21,22);1-6,22H,(H,20,21)
• InChIKey: MWKNYSBZCVRNSO-UHFFFAOYSA-N
• XLogP: 21.49
• TPSA: 584.21 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 48
• Rotatable Bonds: 37
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2818.98
LogP ≤ 5	21.49
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone?

The IUPAC name of 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone (CID 159691077) is 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone.

What is the SMILES notation for 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone?

The canonical SMILES for 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone is Cn1c(Sc2c(F)cc(C(=O)CO)cc2F)nnc1-c1cccc(CN2CCCCC2)c1.Cn1c(Sc2c(F)cc(C(=O)CO)cc2F)nnc1-c1cccc(CN2CCOCC2)c1.Cn1c(Sc2c(F)cc(C(=O)CO)cc2F)nnc1C(C)(C)c1cccnc1.O=C(NO)c1cc(F)c(Cc2nnc(-c3ccccc3)s2)c(F)c1.O=C(NO)c1cc(F)c(Cc2nnc(-c3ccncc3)s2)c(F)c1.O=C(NO)c1cc(F)c(Cc2nnc(-c3cncc(N4CCOCC4)c3)s2)c(F)c1.O=C(NO)c1cc(F)c(Sc2nnc(-c3cccnc3)s2)c(F)c1.

What is the InChIKey of 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone?

The InChIKey is MWKNYSBZCVRNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F2N4O2S.C22H22F2N4O3S.C19H17F2N5O3S.C19H18F2N4O2S.C16H11F2N3O2S.C15H10F2N4O2S.C14H8F2N4O2S2/c1-28-22(16-7-5-6-15(10-16)13-29-8-3-2-4-9-29)26-27-23(28)32-21-18(24)11-17(12-19(21)25)20(31)14-30;1-27-21(15-4-2-3-14(9-15)12-28-5-7-31-8-6-28)25-26-22(27)32-20-17(23)10-16(11-18(20)24)19(30)13-29;20-15-6-11(18(27)25-28)7-16(21)14(15)8-17-23-24-19(30-17)12-5-13(10-22-9-12)26-1-3-29-4-2-26;1-19(2,12-5-4-6-22-9-12)17-23-24-18(25(17)3)28-16-13(20)7-11(8-14(16)21)15(27)10-26;17-12-6-10(15(22)21-23)7-13(18)11(12)8-14-19-20-16(24-14)9-4-2-1-3-5-9;16-11-5-9(14(22)21-23)6-12(17)10(11)7-13-19-20-15(24-13)8-1-3-18-4-2-8;15-9-4-8(12(21)20-22)5-10(16)11(9)23-14-19-18-13(24-14)7-2-1-3-17-6-7/h5-7,10-12,30H,2-4,8-9,13-14H2,1H3;2-4,9-11,29H,5-8,12-13H2,1H3;5-7,9-10,28H,1-4,8H2,(H,25,27);4-9,26H,10H2,1-3H3;1-7,23H,8H2,(H,21,22);1-6,23H,7H2,(H,21,22);1-6,22H,(H,20,21).

What are the key properties of 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone?

3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone has a molecular weight of 2818.98 g/mol, XLogP of 21.49, 37 rotatable bonds, 11 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-difluoro-N-hydroxy-4-[[5-(5-morpholin-4-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methyl]benzamide;3,5-difluoro-N-hydroxy-4-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]benzamide;1-[3,5-difluoro-4-[[4-methyl-5-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-[3-(piperidin-1-ylmethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone;1-[3,5-difluoro-4-[[4-methyl-5-(2-pyridin-3-ylpropan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]phenyl]-2-hydroxyethanone is sourced from PubChem (CID 159691077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).