N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide

C24H24N2O2S2 — CID 93127232

About N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide

N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide (PubChem CID 93127232) has the molecular formula C24H24N2O2S2 and a molecular weight of 436.60 g/mol. Its IUPAC name is N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide.

Molecular Properties

• Compound Name: N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide
• PubChem CID: 93127232
• Molecular Formula: C24H24N2O2S2
• Molecular Weight: 436.60 g/mol
• Exact Mass: 436.13
• IUPAC Name: N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide
• SMILES: CCCc1ccccc1N1C(=O)CS[C@@H]1c1cccc(NC(=O)Cc2cccs2)c1
• InChI: InChI=1S/C24H24N2O2S2/c1-2-7-17-8-3-4-12-21(17)26-23(28)16-30-24(26)18-9-5-10-19(14-18)25-22(27)15-20-11-6-13-29-20/h3-6,8-14,24H,2,7,15-16H2,1H3,(H,25,27)/t24-/m1/s1
• InChIKey: OHBJUHMYYLMDNU-XMMPIXPASA-N
• XLogP: 5.66
• TPSA: 49.41 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	436.60
LogP ≤ 5	5.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide?

The IUPAC name of N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide (CID 93127232) is N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide.

What is the SMILES notation for N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide?

The canonical SMILES for N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide is CCCc1ccccc1N1C(=O)CS[C@@H]1c1cccc(NC(=O)Cc2cccs2)c1.

What is the InChIKey of N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide?

The InChIKey is OHBJUHMYYLMDNU-XMMPIXPASA-N. The full InChI is InChI=1S/C24H24N2O2S2/c1-2-7-17-8-3-4-12-21(17)26-23(28)16-30-24(26)18-9-5-10-19(14-18)25-22(27)15-20-11-6-13-29-20/h3-6,8-14,24H,2,7,15-16H2,1H3,(H,25,27)/t24-/m1/s1.

What are the key properties of N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide?

N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide has a molecular weight of 436.60 g/mol, XLogP of 5.66, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(2R)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 93127232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).