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

C12H11N3O2S3 — CID 31510009

IUPAC2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C12H11N3O2S3/c16-10(4-15-7-18-6-11(15)17)14-12-13-8(5-20-12)9-2-1-3-19-9/h1-3,5H,4,6-7H2,(H,13,14,16)
InChIKeyLOCQJCQGZVAOSB-UHFFFAOYSA-N
MW325.44 g/mol
LogP2.34
Rot. Bonds4

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

2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 31510009) has the molecular formula C12H11N3O2S3 and a molecular weight of 325.44 g/mol. Its IUPAC name is 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
PubChem CID31510009
Molecular FormulaC12H11N3O2S3
Molecular Weight325.44 g/mol
Exact Mass325.00
IUPAC Name2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1nc(-c2cccs2)cs1
InChIInChI=1S/C12H11N3O2S3/c16-10(4-15-7-18-6-11(15)17)14-12-13-8(5-20-12)9-2-1-3-19-9/h1-3,5H,4,6-7H2,(H,13,14,16)
InChIKeyLOCQJCQGZVAOSB-UHFFFAOYSA-N
XLogP2.34
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.44
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,5-dioxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2337188
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 26362628
N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 26207748
3-(2,5-dioxopyrrolidin-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 36668177
2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 18131241
2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2474420
2-cyclopentyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 17404263
2-(4-oxoquinazolin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 2567187
2-naphthalen-2-yl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 16849310
2-(3,4-dichlorophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
CID 7915774
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 16592789
3,3-diphenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
CID 4171293

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide (CID 31510009) is 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is O=C(CN1CSCC1=O)Nc1nc(-c2cccs2)cs1.
What is the InChIKey of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is LOCQJCQGZVAOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2S3/c16-10(4-15-7-18-6-11(15)17)14-12-13-8(5-20-12)9-2-1-3-19-9/h1-3,5H,4,6-7H2,(H,13,14,16).
What are the key properties of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide?
2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 325.44 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 31510009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).