(3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide

C134H185N25O14S5 — CID 158941410

About (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide

(3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide (PubChem CID 158941410) has the molecular formula C134H185N25O14S5 and a molecular weight of 2530.45 g/mol. Its IUPAC name is (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide.

Molecular Properties

• Compound Name: (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide
• PubChem CID: 158941410
• Molecular Formula: C134H185N25O14S5
• Molecular Weight: 2530.45 g/mol
• Exact Mass: 2528.31
• IUPAC Name: (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide
• SMILES: CC[C@@H](C)C(=O)NC1CCC[C@@H]2SC[C@@H](C(=O)Nc3cc(C)nn3-c3ccccc3)N2C1.CC[C@@H](C)C(=O)NC1CCC[C@H]2SC[C@@H](C(=O)Nc3cc(C)nn3-c3ccccc3)N2C1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1nc(N)sc1-c1ccccc1)C1CCCCC1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1sc(N)nc1-c1ccccc1)C1CCCCC1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1sc(NC(=O)C(C)(C)C)nc1-c1ccccc1)C1CCCCC1
• InChI: InChI=1S/C32H45N5O4S.2C27H37N5O3S.2C24H33N5O2S/c1-6-20(2)26(38)33-25(22-16-11-8-12-17-22)29(40)37-19-13-18-23(37)27(39)35-28-24(21-14-9-7-10-15-21)34-31(42-28)36-30(41)32(3,4)5;1-3-17(2)24(33)29-21(18-11-6-4-7-12-18)26(35)32-16-10-15-20(32)25(34)30-23-22(36-27(28)31-23)19-13-8-5-9-14-19;1-3-17(2)23(33)29-22(19-13-8-5-9-14-19)26(35)32-16-10-15-20(32)24(34)31-25-21(30-27(28)36-25)18-11-6-4-7-12-18;2*1-4-16(2)23(30)25-18-9-8-12-22-28(14-18)20(15-32-22)24(31)26-21-13-17(3)27-29(21)19-10-6-5-7-11-19/h7,9-10,14-15,20,22-23,25H,6,8,11-13,16-19H2,1-5H3,(H,33,38)(H,35,39)(H,34,36,41);5,8-9,13-14,17-18,20-21H,3-4,6-7,10-12,15-16H2,1-2H3,(H2,28,31)(H,29,33)(H,30,34);4,6-7,11-12,17,19-20,22H,3,5,8-10,13-16H2,1-2H3,(H2,28,30)(H,29,33)(H,31,34);2*5-7,10-11,13,16,18,20,22H,4,8-9,12,14-15H2,1-3H3,(H,25,30)(H,26,31)/t20-,23+,25+;17-,20+,21+;17-,20+,22+;16-,18?,20+,22+;16-,18?,20+,22-/m11111/s1
• InChIKey: JKHJGKHCFUJQDH-HBXNDDJGSA-N
• XLogP: 21.86
• TPSA: 513.86 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 30
• Rotatable Bonds: 37
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2530.45
LogP ≤ 5	21.86
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide?

The IUPAC name of (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide (CID 158941410) is (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide.

What is the SMILES notation for (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide?

The canonical SMILES for (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide is CC[C@@H](C)C(=O)NC1CCC[C@@H]2SC[C@@H](C(=O)Nc3cc(C)nn3-c3ccccc3)N2C1.CC[C@@H](C)C(=O)NC1CCC[C@H]2SC[C@@H](C(=O)Nc3cc(C)nn3-c3ccccc3)N2C1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1nc(N)sc1-c1ccccc1)C1CCCCC1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1sc(N)nc1-c1ccccc1)C1CCCCC1.CC[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)Nc1sc(NC(=O)C(C)(C)C)nc1-c1ccccc1)C1CCCCC1.

What is the InChIKey of (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide?

The InChIKey is JKHJGKHCFUJQDH-HBXNDDJGSA-N. The full InChI is InChI=1S/C32H45N5O4S.2C27H37N5O3S.2C24H33N5O2S/c1-6-20(2)26(38)33-25(22-16-11-8-12-17-22)29(40)37-19-13-18-23(37)27(39)35-28-24(21-14-9-7-10-15-21)34-31(42-28)36-30(41)32(3,4)5;1-3-17(2)24(33)29-21(18-11-6-4-7-12-18)26(35)32-16-10-15-20(32)25(34)30-23-22(36-27(28)31-23)19-13-8-5-9-14-19;1-3-17(2)23(33)29-22(19-13-8-5-9-14-19)26(35)32-16-10-15-20(32)24(34)31-25-21(30-27(28)36-25)18-11-6-4-7-12-18;2*1-4-16(2)23(30)25-18-9-8-12-22-28(14-18)20(15-32-22)24(31)26-21-13-17(3)27-29(21)19-10-6-5-7-11-19/h7,9-10,14-15,20,22-23,25H,6,8,11-13,16-19H2,1-5H3,(H,33,38)(H,35,39)(H,34,36,41);5,8-9,13-14,17-18,20-21H,3-4,6-7,10-12,15-16H2,1-2H3,(H2,28,31)(H,29,33)(H,30,34);4,6-7,11-12,17,19-20,22H,3,5,8-10,13-16H2,1-2H3,(H2,28,30)(H,29,33)(H,31,34);2*5-7,10-11,13,16,18,20,22H,4,8-9,12,14-15H2,1-3H3,(H,25,30)(H,26,31)/t20-,23+,25+;17-,20+,21+;17-,20+,22+;16-,18?,20+,22+;16-,18?,20+,22-/m11111/s1.

What are the key properties of (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide?

(3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide has a molecular weight of 2530.45 g/mol, XLogP of 21.86, 37 rotatable bonds, 13 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,9aR)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(3R,9aS)-6-[[(2R)-2-methylbutanoyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)-2,3,5,6,7,8,9,9a-octahydro-[1,3]thiazolo[3,2-a]azepine-3-carboxamide;(2S)-N-(2-amino-4-phenyl-1,3-thiazol-5-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-N-(2-amino-5-phenyl-1,3-thiazol-4-yl)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2R)-2-methylbutanoyl]amino]acetyl]-N-[2-(2,2-dimethylpropanoylamino)-4-phenyl-1,3-thiazol-5-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 158941410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).