(1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

C132H148N14O10S7 — CID 162201504

About (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one

(1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (PubChem CID 162201504) has the molecular formula C132H148N14O10S7 and a molecular weight of 2315.19 g/mol. Its IUPAC name is (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.

Molecular Properties

• Compound Name: (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
• PubChem CID: 162201504
• Molecular Formula: C132H148N14O10S7
• Molecular Weight: 2315.19 g/mol
• Exact Mass: 2312.95
• IUPAC Name: (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one
• SMILES: CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2nc(C)sc2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2ncn(C)c2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2nsnc2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccn2ccnc2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1cn2ccnc2cc1C)CCCC3
• InChI: InChI=1S/2C27H31N3O2S.C27H30N2O2S2.C26H29N3O2S.C25H27N3O2S2/c1-15-22(25(16(2)31)32-27(3,4)5)23(17-11-12-19-20(13-17)30(6)14-28-19)24-18-9-7-8-10-21(18)33-26(24)29-15;1-15-13-21-28-11-12-30(21)14-19(15)23-22(25(17(3)31)32-27(4,5)6)16(2)29-26-24(23)18-9-7-8-10-20(18)33-26;1-14-22(25(15(2)30)31-27(4,5)6)23(17-11-12-19-21(13-17)32-16(3)29-19)24-18-9-7-8-10-20(18)33-26(24)28-14;1-15-21(24(16(2)30)31-26(3,4)5)22(17-10-12-29-13-11-27-20(29)14-17)23-18-8-6-7-9-19(18)32-25(23)28-15;1-13-20(23(14(2)29)30-25(3,4)5)21(15-10-11-17-18(12-15)28-32-27-17)22-16-8-6-7-9-19(16)31-24(22)26-13/h2*11-14,25H,7-10H2,1-6H3;11-13,25H,7-10H2,1-6H3;10-14,24H,6-9H2,1-5H3;10-12,23H,6-9H2,1-5H3/t3*25-;24-;23-/m11111/s1
• InChIKey: ZRQKVIZPBJJESS-XZWAHIFJSA-N
• XLogP: 33.39
• TPSA: 287.04 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 20
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2315.19
LogP ≤ 5	33.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The IUPAC name of (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one (CID 162201504) is (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one.

What is the SMILES notation for (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The canonical SMILES for (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2nc(C)sc2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2ncn(C)c2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccc2nsnc2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1ccn2ccnc2c1)CCCC3.CC(=O)[C@@H](OC(C)(C)C)c1c(C)nc2sc3c(c2c1-c1cn2ccnc2cc1C)CCCC3.

What is the InChIKey of (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

The InChIKey is ZRQKVIZPBJJESS-XZWAHIFJSA-N. The full InChI is InChI=1S/2C27H31N3O2S.C27H30N2O2S2.C26H29N3O2S.C25H27N3O2S2/c1-15-22(25(16(2)31)32-27(3,4)5)23(17-11-12-19-20(13-17)30(6)14-28-19)24-18-9-7-8-10-21(18)33-26(24)29-15;1-15-13-21-28-11-12-30(21)14-19(15)23-22(25(17(3)31)32-27(4,5)6)16(2)29-26-24(23)18-9-7-8-10-20(18)33-26;1-14-22(25(15(2)30)31-27(4,5)6)23(17-11-12-19-21(13-17)32-16(3)29-19)24-18-9-7-8-10-20(18)33-26(24)28-14;1-15-21(24(16(2)30)31-26(3,4)5)22(17-10-12-29-13-11-27-20(29)14-17)23-18-8-6-7-9-19(18)32-25(23)28-15;1-13-20(23(14(2)29)30-25(3,4)5)21(15-10-11-17-18(12-15)28-32-27-17)22-16-8-6-7-9-19(16)31-24(22)26-13/h2*11-14,25H,7-10H2,1-6H3;11-13,25H,7-10H2,1-6H3;10-14,24H,6-9H2,1-5H3;10-12,23H,6-9H2,1-5H3/t3*25-;24-;23-/m11111/s1.

What are the key properties of (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one?

(1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one has a molecular weight of 2315.19 g/mol, XLogP of 33.39, 20 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for (1S)-1-[4-(2,1,3-benzothiadiazol-5-yl)-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-(4-imidazo[1,2-a]pyridin-7-yl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl)-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(3-methylbenzimidazol-5-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(2-methyl-1,3-benzothiazol-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[2-methyl-4-(7-methylimidazo[1,2-a]pyridin-6-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-3-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one is sourced from PubChem (CID 162201504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).