2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

C162H152F3N33O9S16 — CID 159310299

About 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 159310299) has the molecular formula C162H152F3N33O9S16 and a molecular weight of 3275.29 g/mol. Its IUPAC name is 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.

Molecular Properties

• Compound Name: 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
• PubChem CID: 159310299
• Molecular Formula: C162H152F3N33O9S16
• Molecular Weight: 3275.29 g/mol
• Exact Mass: 3271.79
• IUPAC Name: 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
• SMILES: CC(Sc1nnc(-c2ccsc2)n1C(C)c1ccccc1)C(=O)Nc1ccccc1.CC(c1ccccc1)n1c(SC(F)C(=O)Nc2ccccc2)nnc1-c1ccsc1.CC(c1ccccc1)n1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CCCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CN(C)c1ccc(Cn2c(SCC(=O)Nc3ccccc3)nnc2-c2ccsc2)cc1.COCCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.O=C(CSc1nnc(-c2ccsc2)n1C(F)(F)c1ccccc1)Nc1ccccc1.O=C(CSc1nnc(-c2ccsc2)n1C1CC1)Nc1ccccc1
• InChI: InChI=1S/C23H23N5OS2.C23H22N4OS2.C22H19FN4OS2.C22H20N4OS2.C21H16F2N4OS2.C17H18N4O2S2.C17H16N4OS2.C17H18N4OS2/c1-27(2)20-10-8-17(9-11-20)14-28-22(18-12-13-30-15-18)25-26-23(28)31-16-21(29)24-19-6-4-3-5-7-19;1-16(18-9-5-3-6-10-18)27-21(19-13-14-29-15-19)25-26-23(27)30-17(2)22(28)24-20-11-7-4-8-12-20;1-15(16-8-4-2-5-9-16)27-20(17-12-13-29-14-17)25-26-22(27)30-19(23)21(28)24-18-10-6-3-7-11-18;1-16(17-8-4-2-5-9-17)26-21(18-12-13-28-14-18)24-25-22(26)29-15-20(27)23-19-10-6-3-7-11-19;22-21(23,16-7-3-1-4-8-16)27-19(15-11-12-29-13-15)25-26-20(27)30-14-18(28)24-17-9-5-2-6-10-17;1-23-9-8-21-16(13-7-10-24-11-13)19-20-17(21)25-12-15(22)18-14-5-3-2-4-6-14;22-15(18-13-4-2-1-3-5-13)11-24-17-20-19-16(12-8-9-23-10-12)21(17)14-6-7-14;1-2-9-21-16(13-8-10-23-11-13)19-20-17(21)24-12-15(22)18-14-6-4-3-5-7-14/h3-13,15H,14,16H2,1-2H3,(H,24,29);3-17H,1-2H3,(H,24,28);2-15,19H,1H3,(H,24,28);2-14,16H,15H2,1H3,(H,23,27);1-13H,14H2,(H,24,28);2-7,10-11H,8-9,12H2,1H3,(H,18,22);1-5,8-10,14H,6-7,11H2,(H,18,22);3-8,10-11H,2,9,12H2,1H3,(H,18,22)
• InChIKey: LCLIJLPJBSPFAN-UHFFFAOYSA-N
• XLogP: 38.51
• TPSA: 490.95 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 50
• Rotatable Bonds: 57
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3275.29
LogP ≤ 5	38.51
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?

The IUPAC name of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 159310299) is 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide.

What is the SMILES notation for 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?

The canonical SMILES for 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide is CC(Sc1nnc(-c2ccsc2)n1C(C)c1ccccc1)C(=O)Nc1ccccc1.CC(c1ccccc1)n1c(SC(F)C(=O)Nc2ccccc2)nnc1-c1ccsc1.CC(c1ccccc1)n1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CCCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CN(C)c1ccc(Cn2c(SCC(=O)Nc3ccccc3)nnc2-c2ccsc2)cc1.COCCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.O=C(CSc1nnc(-c2ccsc2)n1C(F)(F)c1ccccc1)Nc1ccccc1.O=C(CSc1nnc(-c2ccsc2)n1C1CC1)Nc1ccccc1.

What is the InChIKey of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?

The InChIKey is LCLIJLPJBSPFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5OS2.C23H22N4OS2.C22H19FN4OS2.C22H20N4OS2.C21H16F2N4OS2.C17H18N4O2S2.C17H16N4OS2.C17H18N4OS2/c1-27(2)20-10-8-17(9-11-20)14-28-22(18-12-13-30-15-18)25-26-23(28)31-16-21(29)24-19-6-4-3-5-7-19;1-16(18-9-5-3-6-10-18)27-21(19-13-14-29-15-19)25-26-23(27)30-17(2)22(28)24-20-11-7-4-8-12-20;1-15(16-8-4-2-5-9-16)27-20(17-12-13-29-14-17)25-26-22(27)30-19(23)21(28)24-18-10-6-3-7-11-18;1-16(17-8-4-2-5-9-17)26-21(18-12-13-28-14-18)24-25-22(26)29-15-20(27)23-19-10-6-3-7-11-19;22-21(23,16-7-3-1-4-8-16)27-19(15-11-12-29-13-15)25-26-20(27)30-14-18(28)24-17-9-5-2-6-10-17;1-23-9-8-21-16(13-7-10-24-11-13)19-20-17(21)25-12-15(22)18-14-5-3-2-4-6-14;22-15(18-13-4-2-1-3-5-13)11-24-17-20-19-16(12-8-9-23-10-12)21(17)14-6-7-14;1-2-9-21-16(13-8-10-23-11-13)19-20-17(21)24-12-15(22)18-14-6-4-3-5-7-14/h3-13,15H,14,16H2,1-2H3,(H,24,29);3-17H,1-2H3,(H,24,28);2-15,19H,1H3,(H,24,28);2-14,16H,15H2,1H3,(H,23,27);1-13H,14H2,(H,24,28);2-7,10-11H,8-9,12H2,1H3,(H,18,22);1-5,8-10,14H,6-7,11H2,(H,18,22);3-8,10-11H,2,9,12H2,1H3,(H,18,22).

What are the key properties of 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide?

2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 3275.29 g/mol, XLogP of 38.51, 57 rotatable bonds, 8 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4-cyclopropyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2-[[4-[difluoro(phenyl)methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-[[4-[[4-(dimethylamino)phenyl]methyl]-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;2-fluoro-N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;2-[[4-(2-methoxyethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide;N-phenyl-2-[[4-(1-phenylethyl)-5-thiophen-3-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide;N-phenyl-2-[(4-propyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 159310299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).