2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide

C5H8N2O2S2 — CID 141266040

IUPAC2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CSC1S
InChIInChI=1S/C5H8N2O2S2/c6-3(8)1-7-4(9)2-11-5(7)10/h5,10H,1-2H2,(H2,6,8)
InChIKeyBOWFDMHDRVXLFW-UHFFFAOYSA-N
MW192.26 g/mol
LogP-0.74
Rot. Bonds2

About 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide

2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide (PubChem CID 141266040) has the molecular formula C5H8N2O2S2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide
PubChem CID141266040
Molecular FormulaC5H8N2O2S2
Molecular Weight192.26 g/mol
Exact Mass192.00
IUPAC Name2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CSC1S
InChIInChI=1S/C5H8N2O2S2/c6-3(8)1-7-4(9)2-11-5(7)10/h5,10H,1-2H2,(H2,6,8)
InChIKeyBOWFDMHDRVXLFW-UHFFFAOYSA-N
XLogP-0.74
TPSA63.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

2-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
CID 10633556
2-(4-oxo-2-phenyl-(213C)1,3-thiazolidin-3-yl)acetamide
CID 10705033
2-(4-methyl-2-sulfanyl-2H-1,3-thiazol-3-yl)acetamide
CID 141055281
3-(2-phenylethyl)-2-sulfanyl-1,3-thiazolidin-4-one
CID 141144025
1-(2-amino-2-oxoethyl)-5-oxopyrrolidine-2-carboxamide
CID 3657675
2-[4-oxo-2-[3-(trifluoromethoxy)phenyl]-1,3-thiazolidin-3-yl]acetamide
CID 87994774
2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
CID 87421132
2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetamide
CID 14182974
2-[(3aR,6aR)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl]acetamide
CID 14182975
2-[(7aR)-2,5-dioxo-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazol-1-yl]acetamide
CID 92846644
2-(2-oxo-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[b]pyrrol-1-yl)acetamide
CID 14182987
tert-butyl 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)propanoate
CID 141459284

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide (CID 141266040) is 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide is NC(=O)CN1C(=O)CSC1S.
What is the InChIKey of 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is BOWFDMHDRVXLFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2S2/c6-3(8)1-7-4(9)2-11-5(7)10/h5,10H,1-2H2,(H2,6,8).
What are the key properties of 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide?
2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 192.26 g/mol, XLogP of -0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-2-sulfanyl-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 141266040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).