6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile

C151H161BrF3N23O12S11 — CID 157291304

About 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile

6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile (PubChem CID 157291304) has the molecular formula C151H161BrF3N23O12S11 and a molecular weight of 2979.73 g/mol. Its IUPAC name is 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile.

Molecular Properties

• Compound Name: 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile
• PubChem CID: 157291304
• Molecular Formula: C151H161BrF3N23O12S11
• Molecular Weight: 2979.73 g/mol
• Exact Mass: 2975.88
• IUPAC Name: 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile
• SMILES: CC(C)(C)NC(=O)c1sc2nc3c(c(-c4cccs4)c2c1N)CCCCC3.CCc1c(C)nc2sc(NC(=O)C(C)(C)C)c(C#N)c2c1C.CCc1c(C)nc2sc(NC(=O)C(C)C)c(C#N)c2c1C.CCc1c(C)nc2sc(NC(=O)C3CCCC3)c(C#N)c2c1C.CCc1c(C)nc2sc(S(C)(=O)=O)c(C#N)c2c1C.CN1CCc2nc3sc(C(=O)Nc4ccc(OC(F)(F)F)cc4)c(N)c3c(-c3cccs3)c2C1.Cc1nc2sc(C(=O)OC(C)(C)C)c(N)c2c(C)c1-c1ccccc1.Nc1c(C(=O)Nc2ccc(Br)cc2)sc2nc3c(c(-c4ccco4)c12)CCCCC3
• InChI: InChI=1S/C23H20BrN3O2S.C23H19F3N4O2S2.C21H25N3OS2.C20H22N2O2S.C18H21N3OS.C17H21N3OS.C16H19N3OS.C13H14N2O2S2/c24-13-8-10-14(11-9-13)26-22(28)21-20(25)19-18(17-7-4-12-29-17)15-5-2-1-3-6-16(15)27-23(19)30-21;1-30-9-8-15-14(11-30)17(16-3-2-10-33-16)18-19(27)20(34-22(18)29-15)21(31)28-12-4-6-13(7-5-12)32-23(24,25)26;1-21(2,3)24-19(25)18-17(22)16-15(14-10-7-11-26-14)12-8-5-4-6-9-13(12)23-20(16)27-18;1-11-14(13-9-7-6-8-10-13)12(2)22-18-15(11)16(21)17(25-18)19(23)24-20(3,4)5;1-4-13-10(2)15-14(9-19)17(23-18(15)20-11(13)3)21-16(22)12-7-5-6-8-12;1-7-11-9(2)13-12(8-18)14(20-16(21)17(4,5)6)22-15(13)19-10(11)3;1-6-11-9(4)13-12(7-17)15(19-14(20)8(2)3)21-16(13)18-10(11)5;1-5-9-7(2)11-10(6-14)13(19(4,16)17)18-12(11)15-8(9)3/h4,7-12H,1-3,5-6,25H2,(H,26,28);2-7,10H,8-9,11,27H2,1H3,(H,28,31);7,10-11H,4-6,8-9,22H2,1-3H3,(H,24,25);6-10H,21H2,1-5H3;12H,4-8H2,1-3H3,(H,21,22);7H2,1-6H3,(H,20,21);8H,6H2,1-5H3,(H,19,20);5H2,1-4H3
• InChIKey: BAVHNXITWQWILI-UHFFFAOYSA-N
• XLogP: 38.19
• TPSA: 563.01 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 39
• Rotatable Bonds: 21
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2979.73
LogP ≤ 5	38.19
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile?

The IUPAC name of 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile (CID 157291304) is 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile.

What is the SMILES notation for 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile?

The canonical SMILES for 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile is CC(C)(C)NC(=O)c1sc2nc3c(c(-c4cccs4)c2c1N)CCCCC3.CCc1c(C)nc2sc(NC(=O)C(C)(C)C)c(C#N)c2c1C.CCc1c(C)nc2sc(NC(=O)C(C)C)c(C#N)c2c1C.CCc1c(C)nc2sc(NC(=O)C3CCCC3)c(C#N)c2c1C.CCc1c(C)nc2sc(S(C)(=O)=O)c(C#N)c2c1C.CN1CCc2nc3sc(C(=O)Nc4ccc(OC(F)(F)F)cc4)c(N)c3c(-c3cccs3)c2C1.Cc1nc2sc(C(=O)OC(C)(C)C)c(N)c2c(C)c1-c1ccccc1.Nc1c(C(=O)Nc2ccc(Br)cc2)sc2nc3c(c(-c4ccco4)c12)CCCCC3.

What is the InChIKey of 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile?

The InChIKey is BAVHNXITWQWILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20BrN3O2S.C23H19F3N4O2S2.C21H25N3OS2.C20H22N2O2S.C18H21N3OS.C17H21N3OS.C16H19N3OS.C13H14N2O2S2/c24-13-8-10-14(11-9-13)26-22(28)21-20(25)19-18(17-7-4-12-29-17)15-5-2-1-3-6-16(15)27-23(19)30-21;1-30-9-8-15-14(11-30)17(16-3-2-10-33-16)18-19(27)20(34-22(18)29-15)21(31)28-12-4-6-13(7-5-12)32-23(24,25)26;1-21(2,3)24-19(25)18-17(22)16-15(14-10-7-11-26-14)12-8-5-4-6-9-13(12)23-20(16)27-18;1-11-14(13-9-7-6-8-10-13)12(2)22-18-15(11)16(21)17(25-18)19(23)24-20(3,4)5;1-4-13-10(2)15-14(9-19)17(23-18(15)20-11(13)3)21-16(22)12-7-5-6-8-12;1-7-11-9(2)13-12(8-18)14(20-16(21)17(4,5)6)22-15(13)19-10(11)3;1-6-11-9(4)13-12(7-17)15(19-14(20)8(2)3)21-16(13)18-10(11)5;1-5-9-7(2)11-10(6-14)13(19(4,16)17)18-12(11)15-8(9)3/h4,7-12H,1-3,5-6,25H2,(H,26,28);2-7,10H,8-9,11,27H2,1H3,(H,28,31);7,10-11H,4-6,8-9,22H2,1-3H3,(H,24,25);6-10H,21H2,1-5H3;12H,4-8H2,1-3H3,(H,21,22);7H2,1-6H3,(H,20,21);8H,6H2,1-5H3,(H,19,20);5H2,1-4H3.

What are the key properties of 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile?

6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile has a molecular weight of 2979.73 g/mol, XLogP of 38.19, 21 rotatable bonds, 10 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 6-amino-N-(4-bromophenyl)-8-(furan-2-yl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;6-amino-N-tert-butyl-8-thiophen-2-yl-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide;3-amino-6-methyl-4-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide;tert-butyl 3-amino-4,6-dimethyl-5-phenylthieno[2,3-b]pyridine-2-carboxylate;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)cyclopentanecarboxamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropanamide;N-(3-cyano-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2-methylpropanamide;5-ethyl-4,6-dimethyl-2-methylsulfonylthieno[2,3-b]pyridine-3-carbonitrile is sourced from PubChem (CID 157291304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).