(2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid

C24H32N2O6S2 — CID 98160188

IUPAC(2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid
SMILESCCCCCCC[C@@H](C)Oc1ccc(/C=C2/SC(=S)N([C@@H](CC(N)=O)C(=O)O)C2=O)cc1OC
InChIInChI=1S/C24H32N2O6S2/c1-4-5-6-7-8-9-15(2)32-18-11-10-16(12-19(18)31-3)13-20-22(28)26(24(33)34-20)17(23(29)30)14-21(25)27/h10-13,15,17H,4-9,14H2,1-3H3,(H2,25,27)(H,29,30)/b20-13+/t15-,17+/m1/s1
InChIKeyUOFZOMYICSOVDL-GDMHWUFWSA-N
MW508.66 g/mol
LogP4.35
Rot. Bonds14

About (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid

(2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid (PubChem CID 98160188) has the molecular formula C24H32N2O6S2 and a molecular weight of 508.66 g/mol. Its IUPAC name is (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid.

Molecular Properties

Compound Name(2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid
PubChem CID98160188
Molecular FormulaC24H32N2O6S2
Molecular Weight508.66 g/mol
Exact Mass508.17
IUPAC Name(2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid
SMILESCCCCCCC[C@@H](C)Oc1ccc(/C=C2/SC(=S)N([C@@H](CC(N)=O)C(=O)O)C2=O)cc1OC
InChIInChI=1S/C24H32N2O6S2/c1-4-5-6-7-8-9-15(2)32-18-11-10-16(12-19(18)31-3)13-20-22(28)26(24(33)34-20)17(23(29)30)14-21(25)27/h10-13,15,17H,4-9,14H2,1-3H3,(H2,25,27)(H,29,30)/b20-13+/t15-,17+/m1/s1
InChIKeyUOFZOMYICSOVDL-GDMHWUFWSA-N
XLogP4.35
TPSA119.16 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.66
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid?
The IUPAC name of (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid (CID 98160188) is (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid.
What is the SMILES notation for (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid?
The canonical SMILES for (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid is CCCCCCC[C@@H](C)Oc1ccc(/C=C2/SC(=S)N([C@@H](CC(N)=O)C(=O)O)C2=O)cc1OC.
What is the InChIKey of (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid?
The InChIKey is UOFZOMYICSOVDL-GDMHWUFWSA-N. The full InChI is InChI=1S/C24H32N2O6S2/c1-4-5-6-7-8-9-15(2)32-18-11-10-16(12-19(18)31-3)13-20-22(28)26(24(33)34-20)17(23(29)30)14-21(25)27/h10-13,15,17H,4-9,14H2,1-3H3,(H2,25,27)(H,29,30)/b20-13+/t15-,17+/m1/s1.
What are the key properties of (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid?
(2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid has a molecular weight of 508.66 g/mol, XLogP of 4.35, 14 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-amino-2-[(5E)-5-[[3-methoxy-4-[(2R)-nonan-2-yl]oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid is sourced from PubChem (CID 98160188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).