1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile

C127H157N33O12S2 — CID 159272759

IUPAC1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile
SMILESCC(=O)N1CCC(C(=O)N[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)CC1.CN(C)C(=O)c1ccc(C(=O)N[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cc1.CNC(=O)c1ccc(C(=O)C[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cc1.N#CC1(n2cc([C@@H](CC(=O)c3ccc(C(N)=O)cc3)C3CCCCC3)nn2)CC1.N#CC1(n2cc([C@@H](CC(=O)c3cn4ccsc4n3)C3CCCCC3)nn2)CC1.N#CC1(n2cc([C@@H](NC(=O)C3CCS(=O)(=O)C3)C3CCCCC3)nn2)CC1
InChIInChI=1S/C23H28N6O2.C23H27N5O2.C22H25N5O2.C21H30N6O2.C20H22N6OS.C18H25N5O3S/c1-28(2)22(31)18-10-8-17(9-11-18)21(30)25-20(16-6-4-3-5-7-16)19-14-29(27-26-19)23(15-24)12-13-23;1-25-22(30)18-9-7-17(8-10-18)21(29)13-19(16-5-3-2-4-6-16)20-14-28(27-26-20)23(15-24)11-12-23;23-14-22(10-11-22)27-13-19(25-26-27)18(15-4-2-1-3-5-15)12-20(28)16-6-8-17(9-7-16)21(24)29;1-15(28)26-11-7-17(8-12-26)20(29)23-19(16-5-3-2-4-6-16)18-13-27(25-24-18)21(14-22)9-10-21;21-13-20(6-7-20)26-12-16(23-24-26)15(14-4-2-1-3-5-14)10-18(27)17-11-25-8-9-28-19(25)22-17;19-12-18(7-8-18)23-10-15(21-22-23)16(13-4-2-1-3-5-13)20-17(24)14-6-9-27(25,26)11-14/h8-11,14,16,20H,3-7,12-13H2,1-2H3,(H,25,30);7-10,14,16,19H,2-6,11-13H2,1H3,(H,25,30);6-9,13,15,18H,1-5,10-12H2,(H2,24,29);13,16-17,19H,2-12H2,1H3,(H,23,29);8-9,11-12,14-15H,1-7,10H2;10,13-14,16H,1-9,11H2,(H,20,24)/t20-;19-;18-;19-;15-;14?,16-/m000000/s1
InChIKeyKXXMFIGKKZMAAT-PGZUXPDZSA-N
MW2402.01 g/mol
LogP17.64
Rot. Bonds36

About 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile

1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile (PubChem CID 159272759) has the molecular formula C127H157N33O12S2 and a molecular weight of 2402.01 g/mol. Its IUPAC name is 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile.

Molecular Properties

Compound Name1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile
PubChem CID159272759
Molecular FormulaC127H157N33O12S2
Molecular Weight2402.01 g/mol
Exact Mass2400.21
IUPAC Name1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile
SMILESCC(=O)N1CCC(C(=O)N[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)CC1.CN(C)C(=O)c1ccc(C(=O)N[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cc1.CNC(=O)c1ccc(C(=O)C[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cc1.N#CC1(n2cc([C@@H](CC(=O)c3ccc(C(N)=O)cc3)C3CCCCC3)nn2)CC1.N#CC1(n2cc([C@@H](CC(=O)c3cn4ccsc4n3)C3CCCCC3)nn2)CC1.N#CC1(n2cc([C@@H](NC(=O)C3CCS(=O)(=O)C3)C3CCCCC3)nn2)CC1
InChIInChI=1S/C23H28N6O2.C23H27N5O2.C22H25N5O2.C21H30N6O2.C20H22N6OS.C18H25N5O3S/c1-28(2)22(31)18-10-8-17(9-11-18)21(30)25-20(16-6-4-3-5-7-16)19-14-29(27-26-19)23(15-24)12-13-23;1-25-22(30)18-9-7-17(8-10-18)21(29)13-19(16-5-3-2-4-6-16)20-14-28(27-26-20)23(15-24)11-12-23;23-14-22(10-11-22)27-13-19(25-26-27)18(15-4-2-1-3-5-15)12-20(28)16-6-8-17(9-7-16)21(24)29;1-15(28)26-11-7-17(8-12-26)20(29)23-19(16-5-3-2-4-6-16)18-13-27(25-24-18)21(14-22)9-10-21;21-13-20(6-7-20)26-12-16(23-24-26)15(14-4-2-1-3-5-14)10-18(27)17-11-25-8-9-28-19(25)22-17;19-12-18(7-8-18)23-10-15(21-22-23)16(13-4-2-1-3-5-13)20-17(24)14-6-9-27(25,26)11-14/h8-11,14,16,20H,3-7,12-13H2,1-2H3,(H,25,30);7-10,14,16,19H,2-6,11-13H2,1H3,(H,25,30);6-9,13,15,18H,1-5,10-12H2,(H2,24,29);13,16-17,19H,2-12H2,1H3,(H,23,29);8-9,11-12,14-15H,1-7,10H2;10,13-14,16H,1-9,11H2,(H,20,24)/t20-;19-;18-;19-;15-;14?,16-/m000000/s1
InChIKeyKXXMFIGKKZMAAT-PGZUXPDZSA-N
XLogP17.64
TPSA629.76 Ų
H-Bond Donors5
H-Bond Acceptors39
Rotatable Bonds36
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002402.01
LogP ≤ 517.64
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1039

Analyze 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile?
The IUPAC name of 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile (CID 159272759) is 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile.
What is the SMILES notation for 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile?
The canonical SMILES for 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile is CC(=O)N1CCC(C(=O)N[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)CC1.CN(C)C(=O)c1ccc(C(=O)N[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cc1.CNC(=O)c1ccc(C(=O)C[C@H](c2cn(C3(C#N)CC3)nn2)C2CCCCC2)cc1.N#CC1(n2cc([C@@H](CC(=O)c3ccc(C(N)=O)cc3)C3CCCCC3)nn2)CC1.N#CC1(n2cc([C@@H](CC(=O)c3cn4ccsc4n3)C3CCCCC3)nn2)CC1.N#CC1(n2cc([C@@H](NC(=O)C3CCS(=O)(=O)C3)C3CCCCC3)nn2)CC1.
What is the InChIKey of 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile?
The InChIKey is KXXMFIGKKZMAAT-PGZUXPDZSA-N. The full InChI is InChI=1S/C23H28N6O2.C23H27N5O2.C22H25N5O2.C21H30N6O2.C20H22N6OS.C18H25N5O3S/c1-28(2)22(31)18-10-8-17(9-11-18)21(30)25-20(16-6-4-3-5-7-16)19-14-29(27-26-19)23(15-24)12-13-23;1-25-22(30)18-9-7-17(8-10-18)21(29)13-19(16-5-3-2-4-6-16)20-14-28(27-26-20)23(15-24)11-12-23;23-14-22(10-11-22)27-13-19(25-26-27)18(15-4-2-1-3-5-15)12-20(28)16-6-8-17(9-7-16)21(24)29;1-15(28)26-11-7-17(8-12-26)20(29)23-19(16-5-3-2-4-6-16)18-13-27(25-24-18)21(14-22)9-10-21;21-13-20(6-7-20)26-12-16(23-24-26)15(14-4-2-1-3-5-14)10-18(27)17-11-25-8-9-28-19(25)22-17;19-12-18(7-8-18)23-10-15(21-22-23)16(13-4-2-1-3-5-13)20-17(24)14-6-9-27(25,26)11-14/h8-11,14,16,20H,3-7,12-13H2,1-2H3,(H,25,30);7-10,14,16,19H,2-6,11-13H2,1H3,(H,25,30);6-9,13,15,18H,1-5,10-12H2,(H2,24,29);13,16-17,19H,2-12H2,1H3,(H,23,29);8-9,11-12,14-15H,1-7,10H2;10,13-14,16H,1-9,11H2,(H,20,24)/t20-;19-;18-;19-;15-;14?,16-/m000000/s1.
What are the key properties of 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile?
1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile has a molecular weight of 2402.01 g/mol, XLogP of 17.64, 36 rotatable bonds, 5 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]piperidine-4-carboxamide;1-N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-[(S)-[1-(1-cyanocyclopropyl)triazol-4-yl]-cyclohexylmethyl]-1,1-dioxothiolane-3-carboxamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]benzamide;4-[(3S)-3-[1-(1-cyanocyclopropyl)triazol-4-yl]-3-cyclohexylpropanoyl]-N-methylbenzamide;1-[4-[(1S)-1-cyclohexyl-3-imidazo[2,1-b][1,3]thiazol-6-yl-3-oxopropyl]triazol-1-yl]cyclopropane-1-carbonitrile is sourced from PubChem (CID 159272759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).