tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide

C162H169N33O18S16 — CID 158081902

About tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide

tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide (PubChem CID 158081902) has the molecular formula C162H169N33O18S16 and a molecular weight of 3379.42 g/mol. Its IUPAC name is tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide.

Molecular Properties

• Compound Name: tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide
• PubChem CID: 158081902
• Molecular Formula: C162H169N33O18S16
• Molecular Weight: 3379.42 g/mol
• Exact Mass: 3375.89
• IUPAC Name: tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide
• SMILES: C=CCC(Sc1nnc(-c2ccsc2)n1C(=O)OC(C)(C)C)C(=O)Nc1ccc(CC)cc1.CC(C)(C)OC(=O)n1c(SCC(=O)Nc2ccc([N+](=O)[O-])cc2)nnc1-c1ccsc1.CCc1ccc(NC(=O)C2(Sc3nnc(-c4ccsc4)n3C(=O)OC(C)(C)C)CC2)cc1.CCc1ccc(NC(=O)CSC2=NN=C(c3ccsc3)C2)cc1.CCc1ccc(NC(=O)CSc2nnc(-c3ccsc3)n2C(=O)OC(C)(C)C)cc1.CCn1c(SCC(=O)Nc2cccc3c2CCC3)nnc1-c1ccsc1.CCn1c(SCC(=O)Nc2cccc3ccccc23)nnc1-c1ccsc1.CCn1c(SCC(=O)Nc2cccc3cccnc23)nnc1-c1ccsc1
• InChI: InChI=1S/C24H28N4O3S2.C23H26N4O3S2.C21H24N4O3S2.C20H18N4OS2.C19H19N5O5S2.C19H17N5OS2.C19H20N4OS2.C17H17N3OS2/c1-6-8-19(21(29)25-18-11-9-16(7-2)10-12-18)33-22-27-26-20(17-13-14-32-15-17)28(22)23(30)31-24(3,4)5;1-5-15-6-8-17(9-7-15)24-19(28)23(11-12-23)32-20-26-25-18(16-10-13-31-14-16)27(20)21(29)30-22(2,3)4;1-5-14-6-8-16(9-7-14)22-17(26)13-30-19-24-23-18(15-10-11-29-12-15)25(19)20(27)28-21(2,3)4;1-2-24-19(15-10-11-26-12-15)22-23-20(24)27-13-18(25)21-17-9-5-7-14-6-3-4-8-16(14)17;1-19(2,3)29-18(26)23-16(12-8-9-30-10-12)21-22-17(23)31-11-15(25)20-13-4-6-14(7-5-13)24(27)28;1-2-24-18(14-8-10-26-11-14)22-23-19(24)27-12-16(25)21-15-7-3-5-13-6-4-9-20-17(13)15;1-2-23-18(14-9-10-25-11-14)21-22-19(23)26-12-17(24)20-16-8-4-6-13-5-3-7-15(13)16;1-2-12-3-5-14(6-4-12)18-16(21)11-23-17-9-15(19-20-17)13-7-8-22-10-13/h6,9-15,19H,1,7-8H2,2-5H3,(H,25,29);6-10,13-14H,5,11-12H2,1-4H3,(H,24,28);6-12H,5,13H2,1-4H3,(H,22,26);3-12H,2,13H2,1H3,(H,21,25);4-10H,11H2,1-3H3,(H,20,25);3-11H,2,12H2,1H3,(H,21,25);4,6,8-11H,2-3,5,7,12H2,1H3,(H,20,24);3-8,10H,2,9,11H2,1H3,(H,18,21)
• InChIKey: FNBCDDWRLOWABW-UHFFFAOYSA-N
• XLogP: 38.81
• TPSA: 633.72 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 58
• Rotatable Bonds: 49
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3379.42
LogP ≤ 5	38.81
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide?

The IUPAC name of tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide (CID 158081902) is tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide.

What is the SMILES notation for tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide?

The canonical SMILES for tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide is C=CCC(Sc1nnc(-c2ccsc2)n1C(=O)OC(C)(C)C)C(=O)Nc1ccc(CC)cc1.CC(C)(C)OC(=O)n1c(SCC(=O)Nc2ccc([N+](=O)[O-])cc2)nnc1-c1ccsc1.CCc1ccc(NC(=O)C2(Sc3nnc(-c4ccsc4)n3C(=O)OC(C)(C)C)CC2)cc1.CCc1ccc(NC(=O)CSC2=NN=C(c3ccsc3)C2)cc1.CCc1ccc(NC(=O)CSc2nnc(-c3ccsc3)n2C(=O)OC(C)(C)C)cc1.CCn1c(SCC(=O)Nc2cccc3c2CCC3)nnc1-c1ccsc1.CCn1c(SCC(=O)Nc2cccc3ccccc23)nnc1-c1ccsc1.CCn1c(SCC(=O)Nc2cccc3cccnc23)nnc1-c1ccsc1.

What is the InChIKey of tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide?

The InChIKey is FNBCDDWRLOWABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3S2.C23H26N4O3S2.C21H24N4O3S2.C20H18N4OS2.C19H19N5O5S2.C19H17N5OS2.C19H20N4OS2.C17H17N3OS2/c1-6-8-19(21(29)25-18-11-9-16(7-2)10-12-18)33-22-27-26-20(17-13-14-32-15-17)28(22)23(30)31-24(3,4)5;1-5-15-6-8-17(9-7-15)24-19(28)23(11-12-23)32-20-26-25-18(16-10-13-31-14-16)27(20)21(29)30-22(2,3)4;1-5-14-6-8-16(9-7-14)22-17(26)13-30-19-24-23-18(15-10-11-29-12-15)25(19)20(27)28-21(2,3)4;1-2-24-19(15-10-11-26-12-15)22-23-20(24)27-13-18(25)21-17-9-5-7-14-6-3-4-8-16(14)17;1-19(2,3)29-18(26)23-16(12-8-9-30-10-12)21-22-17(23)31-11-15(25)20-13-4-6-14(7-5-13)24(27)28;1-2-24-18(14-8-10-26-11-14)22-23-19(24)27-12-16(25)21-15-7-3-5-13-6-4-9-20-17(13)15;1-2-23-18(14-9-10-25-11-14)21-22-19(23)26-12-17(24)20-16-8-4-6-13-5-3-7-15(13)16;1-2-12-3-5-14(6-4-12)18-16(21)11-23-17-9-15(19-20-17)13-7-8-22-10-13/h6,9-15,19H,1,7-8H2,2-5H3,(H,25,29);6-10,13-14H,5,11-12H2,1-4H3,(H,24,28);6-12H,5,13H2,1-4H3,(H,22,26);3-12H,2,13H2,1H3,(H,21,25);4-10H,11H2,1-3H3,(H,20,25);3-11H,2,12H2,1H3,(H,21,25);4,6,8-11H,2-3,5,7,12H2,1H3,(H,20,24);3-8,10H,2,9,11H2,1H3,(H,18,21).

What are the key properties of tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide?

tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide has a molecular weight of 3379.42 g/mol, XLogP of 38.81, 49 rotatable bonds, 8 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 3-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-(4-ethylanilino)-1-oxopent-4-en-2-yl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[1-[(4-ethylphenyl)carbamoyl]cyclopropyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;tert-butyl 3-[2-(4-nitroanilino)-2-oxoethyl]sulfanyl-5-thiophen-3-yl-1,2,4-triazole-4-carboxylate;N-(2,3-dihydro-1H-inden-4-yl)-2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;N-(4-ethylphenyl)-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide;2-[(4-ethyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide is sourced from PubChem (CID 158081902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).