3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide

C147H152Cl6N18O19S8 — CID 157432403

About 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide

3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide (PubChem CID 157432403) has the molecular formula C147H152Cl6N18O19S8 and a molecular weight of 2944.19 g/mol. Its IUPAC name is 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide.

Molecular Properties

• Compound Name: 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide
• PubChem CID: 157432403
• Molecular Formula: C147H152Cl6N18O19S8
• Molecular Weight: 2944.19 g/mol
• Exact Mass: 2938.74
• IUPAC Name: 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide
• SMILES: CC(=O)N(C)Cc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.CCC(NC(C)=O)c1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.CCc1cc2nccc(-c3cc(Cl)cc4c3OC(c3onc5c3CNCC5)C4)c2s1.CN(C)S(=O)(=O)CCc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.CS(=O)(=O)NCCc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.NC(=O)CCc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1
• InChI: InChI=1S/C26H28ClN3O3S.C25H28ClN3O4S2.C25H26ClN3O3S.C24H26ClN3O4S2.C24H24ClN3O3S.C23H20ClN3O2S/c1-3-20(29-15(2)31)23-14-21-25(34-23)18(7-8-28-21)19-13-17(27)11-16-12-22(33-24(16)19)26(32)30-9-5-4-6-10-30;1-28(2)35(31,32)11-7-18-15-21-24(34-18)19(6-8-27-21)20-14-17(26)12-16-13-22(33-23(16)20)25(30)29-9-4-3-5-10-29;1-15(30)28(2)14-18-13-21-24(33-18)19(6-7-27-21)20-12-17(26)10-16-11-22(32-23(16)20)25(31)29-8-4-3-5-9-29;1-34(30,31)27-8-5-17-14-20-23(33-17)18(6-7-26-20)19-13-16(25)11-15-12-21(32-22(15)19)24(29)28-9-3-2-4-10-28;25-15-10-14-11-20(24(30)28-8-2-1-3-9-28)31-22(14)18(12-15)17-6-7-27-19-13-16(32-23(17)19)4-5-21(26)29;1-2-14-10-19-23(30-14)15(3-6-26-19)16-9-13(24)7-12-8-20(28-21(12)16)22-17-11-25-5-4-18(17)27-29-22/h7-8,11,13-14,20,22H,3-6,9-10,12H2,1-2H3,(H,29,31);6,8,12,14-15,22H,3-5,7,9-11,13H2,1-2H3;6-7,10,12-13,22H,3-5,8-9,11,14H2,1-2H3;6-7,11,13-14,21,27H,2-5,8-10,12H2,1H3;6-7,10,12-13,20H,1-5,8-9,11H2,(H2,26,29);3,6-7,9-10,20,25H,2,4-5,8,11H2,1H3
• InChIKey: BQRSZRSRXIZAOO-UHFFFAOYSA-N
• XLogP: 28.66
• TPSA: 448.38 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 33
• Rotatable Bonds: 29
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2944.19
LogP ≤ 5	28.66
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide?

The IUPAC name of 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide (CID 157432403) is 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide.

What is the SMILES notation for 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide?

The canonical SMILES for 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide is CC(=O)N(C)Cc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.CCC(NC(C)=O)c1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.CCc1cc2nccc(-c3cc(Cl)cc4c3OC(c3onc5c3CNCC5)C4)c2s1.CN(C)S(=O)(=O)CCc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.CS(=O)(=O)NCCc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.NC(=O)CCc1cc2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c2s1.

What is the InChIKey of 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide?

The InChIKey is BQRSZRSRXIZAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28ClN3O3S.C25H28ClN3O4S2.C25H26ClN3O3S.C24H26ClN3O4S2.C24H24ClN3O3S.C23H20ClN3O2S/c1-3-20(29-15(2)31)23-14-21-25(34-23)18(7-8-28-21)19-13-17(27)11-16-12-22(33-24(16)19)26(32)30-9-5-4-6-10-30;1-28(2)35(31,32)11-7-18-15-21-24(34-18)19(6-8-27-21)20-14-17(26)12-16-13-22(33-23(16)20)25(30)29-9-4-3-5-10-29;1-15(30)28(2)14-18-13-21-24(33-18)19(6-7-27-21)20-12-17(26)10-16-11-22(32-23(16)20)25(31)29-8-4-3-5-9-29;1-34(30,31)27-8-5-17-14-20-23(33-17)18(6-7-26-20)19-13-16(25)11-15-12-21(32-22(15)19)24(29)28-9-3-2-4-10-28;25-15-10-14-11-20(24(30)28-8-2-1-3-9-28)31-22(14)18(12-15)17-6-7-27-19-13-16(32-23(17)19)4-5-21(26)29;1-2-14-10-19-23(30-14)15(3-6-26-19)16-9-13(24)7-12-8-20(28-21(12)16)22-17-11-25-5-4-18(17)27-29-22/h7-8,11,13-14,20,22H,3-6,9-10,12H2,1-2H3,(H,29,31);6,8,12,14-15,22H,3-5,7,9-11,13H2,1-2H3;6-7,10,12-13,22H,3-5,8-9,11,14H2,1-2H3;6-7,11,13-14,21,27H,2-5,8-10,12H2,1H3;6-7,10,12-13,20H,1-5,8-9,11H2,(H2,26,29);3,6-7,9-10,20,25H,2,4-5,8,11H2,1H3.

What are the key properties of 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide?

3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide has a molecular weight of 2944.19 g/mol, XLogP of 28.66, 29 rotatable bonds, 4 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[5-chloro-7-(2-ethylthieno[3,2-b]pyridin-7-yl)-2,3-dihydro-1-benzofuran-2-yl]-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]-N,N-dimethylethanesulfonamide;N-[2-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]ethyl]methanesulfonamide;N-[[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]methyl]-N-methylacetamide;3-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propanamide;N-[1-[7-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl]propyl]acetamide is sourced from PubChem (CID 157432403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).