N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide

C24H26N2O5S2 — CID 3137339

IUPACN-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide
SMILESCOc1cc(C=C2SC(=S)N(CCC(=O)Nc3ccc(C)c(C)c3)C2=O)cc(OC)c1OC
InChIInChI=1S/C24H26N2O5S2/c1-14-6-7-17(10-15(14)2)25-21(27)8-9-26-23(28)20(33-24(26)32)13-16-11-18(29-3)22(31-5)19(12-16)30-4/h6-7,10-13H,8-9H2,1-5H3,(H,25,27)
InChIKeySEVYZBKEPIUCLW-UHFFFAOYSA-N
MW486.62 g/mol
LogP4.56
Rot. Bonds8

About N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide

N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide (PubChem CID 3137339) has the molecular formula C24H26N2O5S2 and a molecular weight of 486.62 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide
PubChem CID3137339
Molecular FormulaC24H26N2O5S2
Molecular Weight486.62 g/mol
Exact Mass486.13
IUPAC NameN-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide
SMILESCOc1cc(C=C2SC(=S)N(CCC(=O)Nc3ccc(C)c(C)c3)C2=O)cc(OC)c1OC
InChIInChI=1S/C24H26N2O5S2/c1-14-6-7-17(10-15(14)2)25-21(27)8-9-26-23(28)20(33-24(26)32)13-16-11-18(29-3)22(31-5)19(12-16)30-4/h6-7,10-13H,8-9H2,1-5H3,(H,25,27)
InChIKeySEVYZBKEPIUCLW-UHFFFAOYSA-N
XLogP4.56
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.62
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_rhod_A(235)', '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 N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide?
The IUPAC name of N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide (CID 3137339) is N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide is COc1cc(C=C2SC(=S)N(CCC(=O)Nc3ccc(C)c(C)c3)C2=O)cc(OC)c1OC.
What is the InChIKey of N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide?
The InChIKey is SEVYZBKEPIUCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S2/c1-14-6-7-17(10-15(14)2)25-21(27)8-9-26-23(28)20(33-24(26)32)13-16-11-18(29-3)22(31-5)19(12-16)30-4/h6-7,10-13H,8-9H2,1-5H3,(H,25,27).
What are the key properties of N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide?
N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide has a molecular weight of 486.62 g/mol, XLogP of 4.56, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-3-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanamide is sourced from PubChem (CID 3137339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).