2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide

C143H124F12N32O10S18 — CID 160808816

About 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide

2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide (PubChem CID 160808816) has the molecular formula C143H124F12N32O10S18 and a molecular weight of 3255.96 g/mol. Its IUPAC name is 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide.

Molecular Properties

• Compound Name: 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide
• PubChem CID: 160808816
• Molecular Formula: C143H124F12N32O10S18
• Molecular Weight: 3255.96 g/mol
• Exact Mass: 3252.50
• IUPAC Name: 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide
• SMILES: C=CCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CCn1c(SC(COC)C(=O)Nc2ccccc2)nnc1-c1ccsc1.CN(C(=O)C(F)(F)Sc1nnc(-c2ccsc2)n1C)c1ccccc1.CN(C(=O)C(F)Sc1nnc(-c2ccsc2)n1C)c1ccccc1.Cn1c(SC(F)(F)C(=O)Nc2ccccc2)nnc1-c1ccsc1.O=C(Nc1ccccc1)C(F)(F)SC1=NN=C(c2ccsc2)C1.O=C(Nc1ccccc1)C(F)SC1=NN=C(c2ccsc2)C1.O=C(Nc1ccccc1)C(F)SC1=NN=C(c2ccsc2)C1.O=C(Nc1ccccc1)C(SC1=NN=C(c2ccsc2)C1)C(F)(F)F
• InChI: InChI=1S/C18H20N4O2S2.C17H16N4OS2.C16H12F3N3OS2.C16H14F2N4OS2.C16H15FN4OS2.C15H12F2N4OS2.C15H11F2N3OS2.2C15H12FN3OS2/c1-3-22-16(13-9-10-25-12-13)20-21-18(22)26-15(11-24-2)17(23)19-14-7-5-4-6-8-14;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;17-16(18,19)14(15(23)20-11-4-2-1-3-5-11)25-13-8-12(21-22-13)10-6-7-24-9-10;1-21(12-6-4-3-5-7-12)14(23)16(17,18)25-15-20-19-13(22(15)2)11-8-9-24-10-11;1-20(12-6-4-3-5-7-12)15(22)13(17)24-16-19-18-14(21(16)2)11-8-9-23-10-11;1-21-12(10-7-8-23-9-10)19-20-14(21)24-15(16,17)13(22)18-11-5-3-2-4-6-11;16-15(17,14(21)18-11-4-2-1-3-5-11)23-13-8-12(19-20-13)10-6-7-22-9-10;2*16-14(15(20)17-11-4-2-1-3-5-11)22-13-8-12(18-19-13)10-6-7-21-9-10/h4-10,12,15H,3,11H2,1-2H3,(H,19,23);2-8,10-11H,1,9,12H2,(H,18,22);1-7,9,14H,8H2,(H,20,23);3-10H,1-2H3;3-10,13H,1-2H3;2-9H,1H3,(H,18,22);1-7,9H,8H2,(H,18,21);2*1-7,9,14H,8H2,(H,17,20)
• InChIKey: SEAXLFJEWYGGTO-UHFFFAOYSA-N
• XLogP: 35.67
• TPSA: 505.98 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 51
• Rotatable Bonds: 46
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3255.96
LogP ≤ 5	35.67
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide?

The IUPAC name of 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide (CID 160808816) is 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide.

What is the SMILES notation for 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide?

The canonical SMILES for 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide is C=CCn1c(SCC(=O)Nc2ccccc2)nnc1-c1ccsc1.CCn1c(SC(COC)C(=O)Nc2ccccc2)nnc1-c1ccsc1.CN(C(=O)C(F)(F)Sc1nnc(-c2ccsc2)n1C)c1ccccc1.CN(C(=O)C(F)Sc1nnc(-c2ccsc2)n1C)c1ccccc1.Cn1c(SC(F)(F)C(=O)Nc2ccccc2)nnc1-c1ccsc1.O=C(Nc1ccccc1)C(F)(F)SC1=NN=C(c2ccsc2)C1.O=C(Nc1ccccc1)C(F)SC1=NN=C(c2ccsc2)C1.O=C(Nc1ccccc1)C(F)SC1=NN=C(c2ccsc2)C1.O=C(Nc1ccccc1)C(SC1=NN=C(c2ccsc2)C1)C(F)(F)F.

What is the InChIKey of 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide?

The InChIKey is SEAXLFJEWYGGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2S2.C17H16N4OS2.C16H12F3N3OS2.C16H14F2N4OS2.C16H15FN4OS2.C15H12F2N4OS2.C15H11F2N3OS2.2C15H12FN3OS2/c1-3-22-16(13-9-10-25-12-13)20-21-18(22)26-15(11-24-2)17(23)19-14-7-5-4-6-8-14;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;17-16(18,19)14(15(23)20-11-4-2-1-3-5-11)25-13-8-12(21-22-13)10-6-7-24-9-10;1-21(12-6-4-3-5-7-12)14(23)16(17,18)25-15-20-19-13(22(15)2)11-8-9-24-10-11;1-20(12-6-4-3-5-7-12)15(22)13(17)24-16-19-18-14(21(16)2)11-8-9-23-10-11;1-21-12(10-7-8-23-9-10)19-20-14(21)24-15(16,17)13(22)18-11-5-3-2-4-6-11;16-15(17,14(21)18-11-4-2-1-3-5-11)23-13-8-12(19-20-13)10-6-7-22-9-10;2*16-14(15(20)17-11-4-2-1-3-5-11)22-13-8-12(18-19-13)10-6-7-21-9-10/h4-10,12,15H,3,11H2,1-2H3,(H,19,23);2-8,10-11H,1,9,12H2,(H,18,22);1-7,9,14H,8H2,(H,20,23);3-10H,1-2H3;3-10,13H,1-2H3;2-9H,1H3,(H,18,22);1-7,9H,8H2,(H,18,21);2*1-7,9,14H,8H2,(H,17,20).

What are the key properties of 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide?

2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide has a molecular weight of 3255.96 g/mol, XLogP of 35.67, 46 rotatable bonds, 7 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2-difluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;2,2-difluoro-N-phenyl-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]-3-methoxy-N-phenylpropanamide;2-fluoro-N-methyl-2-[(4-methyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide;bis(2-fluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]acetamide);N-phenyl-2-[(4-prop-2-enyl-5-thiophen-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide;3,3,3-trifluoro-N-phenyl-2-[(5-thiophen-3-yl-4H-pyrazol-3-yl)sulfanyl]propanamide is sourced from PubChem (CID 160808816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).