N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide

C117H168F4N22O24S10 — CID 158631349

IUPACN-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3sccc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3scnc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ncccn2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ncncn2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)CC1.COc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)cc(OC)c1OC.Cc1cc(C(F)(F)F)ccc1NC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C19H30N2O6S.C18H25F3N2O3S.C18H23FN4O3S2.C18H24N2O3S2.C17H23N3O3S2.C14H22N4O3S.C13H21N5O3S/c1-12(2)28(23,24)21-14-8-6-13(7-9-14)19(22)20-15-10-16(25-3)18(27-5)17(11-15)26-4;1-11(2)27(25,26)23-15-7-4-13(5-8-15)17(24)22-16-9-6-14(10-12(16)3)18(19,20)21;1-11(2)28(25,26)23-15-9-5-12(6-10-15)16(24)20-18-22-21-17(27-18)13-3-7-14(19)8-4-13;1-12(2)25(22,23)20-15-5-3-13(4-6-15)18(21)19-16-7-8-17-14(11-16)9-10-24-17;1-11(2)25(22,23)20-13-5-3-12(4-6-13)17(21)19-14-7-8-16-15(9-14)18-10-24-16;1-10(2)22(20,21)18-12-6-4-11(5-7-12)13(19)17-14-15-8-3-9-16-14;1-9(2)22(20,21)18-11-5-3-10(4-6-11)12(19)17-13-15-7-14-8-16-13/h10-14,21H,6-9H2,1-5H3,(H,20,22);6,9-11,13,15,23H,4-5,7-8H2,1-3H3,(H,22,24);3-4,7-8,11-12,15,23H,5-6,9-10H2,1-2H3,(H,20,22,24);7-13,15,20H,3-6H2,1-2H3,(H,19,21);7-13,20H,3-6H2,1-2H3,(H,19,21);3,8-12,18H,4-7H2,1-2H3,(H,15,16,17,19);7-11,18H,3-6H2,1-2H3,(H,14,15,16,17,19)
InChIKeyHZFTXXZADOZYOB-UHFFFAOYSA-N
MW2663.42 g/mol
LogP18.39
Rot. Bonds39

About N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide

N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide (PubChem CID 158631349) has the molecular formula C117H168F4N22O24S10 and a molecular weight of 2663.42 g/mol. Its IUPAC name is N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide
PubChem CID158631349
Molecular FormulaC117H168F4N22O24S10
Molecular Weight2663.42 g/mol
Exact Mass2660.97
IUPAC NameN-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3sccc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3scnc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ncccn2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ncncn2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)CC1.COc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)cc(OC)c1OC.Cc1cc(C(F)(F)F)ccc1NC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C19H30N2O6S.C18H25F3N2O3S.C18H23FN4O3S2.C18H24N2O3S2.C17H23N3O3S2.C14H22N4O3S.C13H21N5O3S/c1-12(2)28(23,24)21-14-8-6-13(7-9-14)19(22)20-15-10-16(25-3)18(27-5)17(11-15)26-4;1-11(2)27(25,26)23-15-7-4-13(5-8-15)17(24)22-16-9-6-14(10-12(16)3)18(19,20)21;1-11(2)28(25,26)23-15-9-5-12(6-10-15)16(24)20-18-22-21-17(27-18)13-3-7-14(19)8-4-13;1-12(2)25(22,23)20-15-5-3-13(4-6-15)18(21)19-16-7-8-17-14(11-16)9-10-24-17;1-11(2)25(22,23)20-13-5-3-12(4-6-13)17(21)19-14-7-8-16-15(9-14)18-10-24-16;1-10(2)22(20,21)18-12-6-4-11(5-7-12)13(19)17-14-15-8-3-9-16-14;1-9(2)22(20,21)18-11-5-3-10(4-6-11)12(19)17-13-15-7-14-8-16-13/h10-14,21H,6-9H2,1-5H3,(H,20,22);6,9-11,13,15,23H,4-5,7-8H2,1-3H3,(H,22,24);3-4,7-8,11-12,15,23H,5-6,9-10H2,1-2H3,(H,20,22,24);7-13,15,20H,3-6H2,1-2H3,(H,19,21);7-13,20H,3-6H2,1-2H3,(H,19,21);3,8-12,18H,4-7H2,1-2H3,(H,15,16,17,19);7-11,18H,3-6H2,1-2H3,(H,14,15,16,17,19)
InChIKeyHZFTXXZADOZYOB-UHFFFAOYSA-N
XLogP18.39
TPSA657.70 Ų
H-Bond Donors14
H-Bond Acceptors35
Rotatable Bonds39
Heavy Atoms177
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002663.42
LogP ≤ 518.39
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1035

Analyze N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide?
The IUPAC name of N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide (CID 158631349) is N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide is CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3sccc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3scnc3c2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ncccn2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ncncn2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)CC1.COc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)cc(OC)c1OC.Cc1cc(C(F)(F)F)ccc1NC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1.
What is the InChIKey of N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide?
The InChIKey is HZFTXXZADOZYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O6S.C18H25F3N2O3S.C18H23FN4O3S2.C18H24N2O3S2.C17H23N3O3S2.C14H22N4O3S.C13H21N5O3S/c1-12(2)28(23,24)21-14-8-6-13(7-9-14)19(22)20-15-10-16(25-3)18(27-5)17(11-15)26-4;1-11(2)27(25,26)23-15-7-4-13(5-8-15)17(24)22-16-9-6-14(10-12(16)3)18(19,20)21;1-11(2)28(25,26)23-15-9-5-12(6-10-15)16(24)20-18-22-21-17(27-18)13-3-7-14(19)8-4-13;1-12(2)25(22,23)20-15-5-3-13(4-6-15)18(21)19-16-7-8-17-14(11-16)9-10-24-17;1-11(2)25(22,23)20-13-5-3-12(4-6-13)17(21)19-14-7-8-16-15(9-14)18-10-24-16;1-10(2)22(20,21)18-12-6-4-11(5-7-12)13(19)17-14-15-8-3-9-16-14;1-9(2)22(20,21)18-11-5-3-10(4-6-11)12(19)17-13-15-7-14-8-16-13/h10-14,21H,6-9H2,1-5H3,(H,20,22);6,9-11,13,15,23H,4-5,7-8H2,1-3H3,(H,22,24);3-4,7-8,11-12,15,23H,5-6,9-10H2,1-2H3,(H,20,22,24);7-13,15,20H,3-6H2,1-2H3,(H,19,21);7-13,20H,3-6H2,1-2H3,(H,19,21);3,8-12,18H,4-7H2,1-2H3,(H,15,16,17,19);7-11,18H,3-6H2,1-2H3,(H,14,15,16,17,19).
What are the key properties of N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide?
N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide has a molecular weight of 2663.42 g/mol, XLogP of 18.39, 39 rotatable bonds, 14 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylcyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(1,3,5-triazin-2-yl)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 158631349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).