2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide

C10H16N2O3S2 — CID 71984168

IUPAC2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)Nc1ccsc1
InChIInChI=1S/C10H16N2O3S2/c1-3-12(4-2)17(14,15)8-10(13)11-9-5-6-16-7-9/h5-7H,3-4,8H2,1-2H3,(H,11,13)
InChIKeyHUVQAUYPPYSNCX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.36
Rot. Bonds6

About 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide

2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide (PubChem CID 71984168) has the molecular formula C10H16N2O3S2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide.

Molecular Properties

Compound Name2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide
PubChem CID71984168
Molecular FormulaC10H16N2O3S2
Molecular Weight276.38 g/mol
Exact Mass276.06
IUPAC Name2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)Nc1ccsc1
InChIInChI=1S/C10H16N2O3S2/c1-3-12(4-2)17(14,15)8-10(13)11-9-5-6-16-7-9/h5-7H,3-4,8H2,1-2H3,(H,11,13)
InChIKeyHUVQAUYPPYSNCX-UHFFFAOYSA-N
XLogP1.36
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(diethylsulfamoyl)acetyl]amino]benzoic acid
CID 75428809
3-[[2-(diethylsulfamoyl)acetyl]amino]benzoic acid
CID 119219576
3-[4-[[2-(diethylsulfamoyl)acetyl]amino]phenyl]propanoic acid
CID 119252347
2-(diethylsulfamoyl)-N-(1H-indol-5-yl)acetamide
CID 71984625
2-[(2-methylpropan-2-yl)oxy]-N-thiophen-3-ylacetamide
CID 112605491
thiophen-3-amine;N-thiophen-3-ylpentanamide
CID 158253806
6-oxo-6-(thiophen-3-ylamino)hexanoic acid
CID 66350156
3-(tert-butylamino)-N-thiophen-3-ylpropanamide
CID 66351972
N-[3-(aminomethyl)-5-(trifluoromethyl)phenyl]-2-(diethylsulfamoyl)acetamide;hydrochloride
CID 120605606
2-methyl-3-oxo-3-(thiophen-3-ylamino)propanoic acid
CID 114898720
2-[2-oxo-2-(thiophen-3-ylamino)ethyl]sulfanylacetic acid
CID 104570094
N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-thiophen-3-ylacetamide
CID 17421204

Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide?
The IUPAC name of 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide (CID 71984168) is 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide.
What is the SMILES notation for 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide?
The canonical SMILES for 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide is CCN(CC)S(=O)(=O)CC(=O)Nc1ccsc1.
What is the InChIKey of 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide?
The InChIKey is HUVQAUYPPYSNCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S2/c1-3-12(4-2)17(14,15)8-10(13)11-9-5-6-16-7-9/h5-7H,3-4,8H2,1-2H3,(H,11,13).
What are the key properties of 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide?
2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoyl)-N-thiophen-3-ylacetamide is sourced from PubChem (CID 71984168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).