lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide

C139H149F5LiN23O32S5 — CID 159444052

About lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide

lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide (PubChem CID 159444052) has the molecular formula C139H149F5LiN23O32S5 and a molecular weight of 2916.12 g/mol. Its IUPAC name is lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide.

Molecular Properties

• Compound Name: lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide
• PubChem CID: 159444052
• Molecular Formula: C139H149F5LiN23O32S5
• Molecular Weight: 2916.12 g/mol
• Exact Mass: 2913.94
• IUPAC Name: lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide
• SMILES: CC(=O)OCC(=O)O.COCCCCc1cnc(-c2cc3nccc(Oc4ccc([N+](=O)[O-])cc4F)c3s2)n1C.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc(CC(=O)CC5CC5)cc4F)c3s2)n1C)C(=O)CO.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc(CC(=O)CC5CC5)cc4F)c3s2)n1C)C(=O)COC(C)=O.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc(N)cc4F)c3s2)n1C)C(=O)COC(C)=O.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc([N+](=O)[O-])cc4F)c3s2)n1C)C(=O)COC(C)=O.NC1CC1.[Li+].[OH-]
• InChI: InChI=1S/C31H33FN4O6S.C29H31FN4O5S.C25H24FN5O7S.C25H26FN5O5S.C22H21FN4O4S.C4H6O4.C3H7N.Li.H2O/c1-19(37)41-18-29(39)36(10-11-40-3)17-22-16-34-31(35(22)2)28-15-25-30(43-28)27(8-9-33-25)42-26-7-6-21(14-24(26)32)13-23(38)12-20-4-5-20;1-33-20(16-34(9-10-38-2)27(37)17-35)15-32-29(33)26-14-23-28(40-26)25(7-8-31-23)39-24-6-5-19(13-22(24)30)12-21(36)11-18-3-4-18;1-15(32)37-14-23(33)30(8-9-36-3)13-17-12-28-25(29(17)2)22-11-19-24(39-22)21(6-7-27-19)38-20-5-4-16(31(34)35)10-18(20)26;1-15(32)35-14-23(33)31(8-9-34-3)13-17-12-29-25(30(17)2)22-11-19-24(37-22)21(6-7-28-19)36-20-5-4-16(27)10-18(20)26;1-26-15(5-3-4-10-30-2)13-25-22(26)20-12-17-21(32-20)19(8-9-24-17)31-18-7-6-14(27(28)29)11-16(18)23;1-3(5)8-2-4(6)7;4-3-1-2-3;;/h6-9,14-16,20H,4-5,10-13,17-18H2,1-3H3;5-8,13-15,18,35H,3-4,9-12,16-17H2,1-2H3;4-7,10-12H,8-9,13-14H2,1-3H3;4-7,10-12H,8-9,13-14,27H2,1-3H3;6-9,11-13H,3-5,10H2,1-2H3;2H2,1H3,(H,6,7);3H,1-2,4H2;;1H2/q;;;;;;;+1;/p-1
• InChIKey: LSNPSERUPXUMOZ-UHFFFAOYSA-M
• XLogP: 19.48
• TPSA: 692.28 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 53
• Rotatable Bonds: 59
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2916.12
LogP ≤ 5	19.48
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide?

The IUPAC name of lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide (CID 159444052) is lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide.

What is the SMILES notation for lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide?

The canonical SMILES for lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide is CC(=O)OCC(=O)O.COCCCCc1cnc(-c2cc3nccc(Oc4ccc([N+](=O)[O-])cc4F)c3s2)n1C.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc(CC(=O)CC5CC5)cc4F)c3s2)n1C)C(=O)CO.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc(CC(=O)CC5CC5)cc4F)c3s2)n1C)C(=O)COC(C)=O.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc(N)cc4F)c3s2)n1C)C(=O)COC(C)=O.COCCN(Cc1cnc(-c2cc3nccc(Oc4ccc([N+](=O)[O-])cc4F)c3s2)n1C)C(=O)COC(C)=O.NC1CC1.[Li+].[OH-].

What is the InChIKey of lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide?

The InChIKey is LSNPSERUPXUMOZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C31H33FN4O6S.C29H31FN4O5S.C25H24FN5O7S.C25H26FN5O5S.C22H21FN4O4S.C4H6O4.C3H7N.Li.H2O/c1-19(37)41-18-29(39)36(10-11-40-3)17-22-16-34-31(35(22)2)28-15-25-30(43-28)27(8-9-33-25)42-26-7-6-21(14-24(26)32)13-23(38)12-20-4-5-20;1-33-20(16-34(9-10-38-2)27(37)17-35)15-32-29(33)26-14-23-28(40-26)25(7-8-31-23)39-24-6-5-19(13-22(24)30)12-21(36)11-18-3-4-18;1-15(32)37-14-23(33)30(8-9-36-3)13-17-12-28-25(29(17)2)22-11-19-24(39-22)21(6-7-27-19)38-20-5-4-16(31(34)35)10-18(20)26;1-15(32)35-14-23(33)31(8-9-34-3)13-17-12-29-25(30(17)2)22-11-19-24(37-22)21(6-7-28-19)36-20-5-4-16(27)10-18(20)26;1-26-15(5-3-4-10-30-2)13-25-22(26)20-12-17-21(32-20)19(8-9-24-17)31-18-7-6-14(27(28)29)11-16(18)23;1-3(5)8-2-4(6)7;4-3-1-2-3;;/h6-9,14-16,20H,4-5,10-13,17-18H2,1-3H3;5-8,13-15,18,35H,3-4,9-12,16-17H2,1-2H3;4-7,10-12H,8-9,13-14H2,1-3H3;4-7,10-12H,8-9,13-14,27H2,1-3H3;6-9,11-13H,3-5,10H2,1-2H3;2H2,1H3,(H,6,7);3H,1-2,4H2;;1H2/q;;;;;;;+1;/p-1.

What are the key properties of lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide?

lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide has a molecular weight of 2916.12 g/mol, XLogP of 19.48, 59 rotatable bonds, 4 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;2-acetyloxyacetic acid;[2-[[2-[7-(4-amino-2-fluorophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;cyclopropanamine;N-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl]-2-hydroxy-N-(2-methoxyethyl)acetamide;[2-[[2-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;7-(2-fluoro-4-nitrophenoxy)-2-[5-(4-methoxybutyl)-1-methylimidazol-2-yl]thieno[3,2-b]pyridine;[2-[[2-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]-3-methylimidazol-4-yl]methyl-(2-methoxyethyl)amino]-2-oxoethyl] acetate;hydroxide is sourced from PubChem (CID 159444052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).