8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine

C131H163N21O9S13 — CID 165004746

About 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine

8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine (PubChem CID 165004746) has the molecular formula C131H163N21O9S13 and a molecular weight of 2592.75 g/mol. Its IUPAC name is 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine.

Molecular Properties

• Compound Name: 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine
• PubChem CID: 165004746
• Molecular Formula: C131H163N21O9S13
• Molecular Weight: 2592.75 g/mol
• Exact Mass: 2589.93
• IUPAC Name: 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine
• SMILES: CS(=O)c1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(C(=O)N5CCC6(CCCC6)CC5)cc4s3)C2)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(C(=O)N5CC6(COC6)C5)cc4s3)C2)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(S(=O)(=O)N5CCC6(CCC6)C5)cc4s3)[C@@H]2O)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(S(=O)N5CCCC(C)C5)cc4s3)C2)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(S(=O)N5C[C@@H](N(C)C)[C@@H](C)C5)cc4s3)C2)nc1
• InChI: InChI=1S/C29H36N4O2S2.C26H35N5OS3.C26H32N4O3S3.C25H28N4O2S2.C25H32N4OS3/c1-37(35)23-18-30-26(31-19-23)15-20-4-5-21(14-20)16-27-32-24-7-6-22(17-25(24)36-27)28(34)33-12-10-29(11-13-33)8-2-3-9-29;1-17-15-31(16-23(17)30(2)3)35(32)21-7-8-22-24(12-21)34-26(29-22)11-19-6-5-18(9-19)10-25-27-13-20(33-4)14-28-25;1-34-19-14-27-23(28-15-19)11-17-3-4-18(25(17)31)12-24-29-21-6-5-20(13-22(21)35-24)36(32,33)30-10-9-26(16-30)7-2-8-26;1-32-19-10-26-22(27-11-19)7-16-2-3-17(6-16)8-23-28-20-5-4-18(9-21(20)33-23)24(30)29-12-25(13-29)14-31-15-25;1-17-4-3-9-29(16-17)33(30)21-7-8-22-23(13-21)32-25(28-22)12-19-6-5-18(10-19)11-24-26-14-20(31-2)15-27-24/h6-7,17-21H,2-5,8-16H2,1H3;7-8,12-14,17-19,23H,5-6,9-11,15-16H2,1-4H3;5-6,13-15,17-18,25,31H,2-4,7-12,16H2,1H3;4-5,9-11,16-17H,2-3,6-8,12-15H2,1H3;7-8,13-15,17-19H,3-6,9-12,16H2,1-2H3/t20-,21-,37?;17-,18-,19-,23+,35?;17-,18-,25-;16-,17-;17?,18-,19-,33?/m00100/s1
• InChIKey: IUDXZCZATFJPGV-CSIIMRCRSA-N
• XLogP: 25.53
• TPSA: 361.74 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 34
• Rotatable Bonds: 34
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2592.75
LogP ≤ 5	25.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine?

The IUPAC name of 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine (CID 165004746) is 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine.

What is the SMILES notation for 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine?

The canonical SMILES for 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine is CS(=O)c1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(C(=O)N5CCC6(CCCC6)CC5)cc4s3)C2)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(C(=O)N5CC6(COC6)C5)cc4s3)C2)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(S(=O)(=O)N5CCC6(CCC6)C5)cc4s3)[C@@H]2O)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(S(=O)N5CCCC(C)C5)cc4s3)C2)nc1.CSc1cnc(C[C@H]2CC[C@H](Cc3nc4ccc(S(=O)N5C[C@@H](N(C)C)[C@@H](C)C5)cc4s3)C2)nc1.

What is the InChIKey of 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine?

The InChIKey is IUDXZCZATFJPGV-CSIIMRCRSA-N. The full InChI is InChI=1S/C29H36N4O2S2.C26H35N5OS3.C26H32N4O3S3.C25H28N4O2S2.C25H32N4OS3/c1-37(35)23-18-30-26(31-19-23)15-20-4-5-21(14-20)16-27-32-24-7-6-22(17-25(24)36-27)28(34)33-12-10-29(11-13-33)8-2-3-9-29;1-17-15-31(16-23(17)30(2)3)35(32)21-7-8-22-24(12-21)34-26(29-22)11-19-6-5-18(9-19)10-25-27-13-20(33-4)14-28-25;1-34-19-14-27-23(28-15-19)11-17-3-4-18(25(17)31)12-24-29-21-6-5-20(13-22(21)35-24)36(32,33)30-10-9-26(16-30)7-2-8-26;1-32-19-10-26-22(27-11-19)7-16-2-3-17(6-16)8-23-28-20-5-4-18(9-21(20)33-23)24(30)29-12-25(13-29)14-31-15-25;1-17-4-3-9-29(16-17)33(30)21-7-8-22-23(13-21)32-25(28-22)12-19-6-5-18(10-19)11-24-26-14-20(31-2)15-27-24/h6-7,17-21H,2-5,8-16H2,1H3;7-8,12-14,17-19,23H,5-6,9-11,15-16H2,1-4H3;5-6,13-15,17-18,25,31H,2-4,7-12,16H2,1H3;4-5,9-11,16-17H,2-3,6-8,12-15H2,1H3;7-8,13-15,17-19H,3-6,9-12,16H2,1-2H3/t20-,21-,37?;17-,18-,19-,23+,35?;17-,18-,25-;16-,17-;17?,18-,19-,33?/m00100/s1.

What are the key properties of 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine?

8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine has a molecular weight of 2592.75 g/mol, XLogP of 25.53, 34 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 8-azaspiro[4.5]decan-8-yl-[2-[[(1S,3S)-3-[(5-methylsulfinylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]methanone;(1R,2R,5R)-2-[[6-(6-azaspiro[3.4]octan-6-ylsulfonyl)-1,3-benzothiazol-2-yl]methyl]-5-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentan-1-ol;6-(3-methylpiperidin-1-yl)sulfinyl-2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazole;[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;(3S,4S)-N,N,4-trimethyl-1-[[2-[[(1S,3S)-3-[(5-methylsulfanylpyrimidin-2-yl)methyl]cyclopentyl]methyl]-1,3-benzothiazol-6-yl]sulfinyl]pyrrolidin-3-amine is sourced from PubChem (CID 165004746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).