N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide

C11H14N2O2S2 — CID 42815196

IUPACN-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide
SMILESCCNC(=O)CN1C(=O)CSC1c1cccs1
InChIInChI=1S/C11H14N2O2S2/c1-2-12-9(14)6-13-10(15)7-17-11(13)8-4-3-5-16-8/h3-5,11H,2,6-7H2,1H3,(H,12,14)
InChIKeyMEKWCJTVOYZOGD-UHFFFAOYSA-N
MW270.38 g/mol
LogP1.46
Rot. Bonds4

About N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide

N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide (PubChem CID 42815196) has the molecular formula C11H14N2O2S2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide
PubChem CID42815196
Molecular FormulaC11H14N2O2S2
Molecular Weight270.38 g/mol
Exact Mass270.05
IUPAC NameN-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide
SMILESCCNC(=O)CN1C(=O)CSC1c1cccs1
InChIInChI=1S/C11H14N2O2S2/c1-2-12-9(14)6-13-10(15)7-17-11(13)8-4-3-5-16-8/h3-5,11H,2,6-7H2,1H3,(H,12,14)
InChIKeyMEKWCJTVOYZOGD-UHFFFAOYSA-N
XLogP1.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
CID 11258581
N-[(thiophen-2-yl)methyl]acetamide
CID 30617
2-Sulfanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-4-one
CID 233540
N1,N2-Bis(thiophen-2-ylmethyl)oxalamide
CID 6421749
N-[2-[2-(dibutylamino)ethylamino]-2-oxoethyl]-2-thiophenecarboxamide
CID 9551015
(2S,4S)-4-Fluoro-1-{N-[1-methyl-1-(2-thienyl)-ethyl]glycyl}pyrrolidine-2-carbonitrile
CID 44560154
3-(2-thienyl)-N-(2-thienylmethyl)acrylamide
CID 845127
N-[2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]acetamide
CID 2385929
N,N-dimethyl-5-oxo-1-(2-thienylmethyl)-2-pyrrolidinecarboxamide
CID 3811771
1-isopropyl-5-oxo-N-(thien-2-ylmethyl)prolinamide
CID 4139790
N1,N4-di(2-thienylmethyl)but-2-enediamide
CID 5713872
N-(2-thienylmethyl)-3-{2-[N-(2-thienylmethyl)carbamoyl]ethylthio}propanamide
CID 2169342

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide (CID 42815196) is N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide is CCNC(=O)CN1C(=O)CSC1c1cccs1.
What is the InChIKey of N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is MEKWCJTVOYZOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S2/c1-2-12-9(14)6-13-10(15)7-17-11(13)8-4-3-5-16-8/h3-5,11H,2,6-7H2,1H3,(H,12,14).
What are the key properties of N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide?
N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 270.38 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-oxo-2-thiophen-2-yl-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 42815196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).