2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

C21H25N5O4S3 — CID 26057009

IUPAC2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CSc2nnc(-c3cccs3)n2C[C@H]2CCCO2)cc1
InChIInChI=1S/C21H25N5O4S3/c22-33(28,29)17-7-5-15(6-8-17)9-10-23-19(27)14-32-21-25-24-20(18-4-2-12-31-18)26(21)13-16-3-1-11-30-16/h2,4-8,12,16H,1,3,9-11,13-14H2,(H,23,27)(H2,22,28,29)/t16-/m1/s1
InChIKeyUVXIACNQRLBZEV-MRXNPFEDSA-N
MW507.66 g/mol
LogP2.28
Rot. Bonds10

About 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (PubChem CID 26057009) has the molecular formula C21H25N5O4S3 and a molecular weight of 507.66 g/mol. Its IUPAC name is 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID26057009
Molecular FormulaC21H25N5O4S3
Molecular Weight507.66 g/mol
Exact Mass507.11
IUPAC Name2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CSc2nnc(-c3cccs3)n2C[C@H]2CCCO2)cc1
InChIInChI=1S/C21H25N5O4S3/c22-33(28,29)17-7-5-15(6-8-17)9-10-23-19(27)14-32-21-25-24-20(18-4-2-12-31-18)26(21)13-16-3-1-11-30-16/h2,4-8,12,16H,1,3,9-11,13-14H2,(H,23,27)(H2,22,28,29)/t16-/m1/s1
InChIKeyUVXIACNQRLBZEV-MRXNPFEDSA-N
XLogP2.28
TPSA129.20 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500507.66
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The IUPAC name of 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide (CID 26057009) is 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The canonical SMILES for 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is NS(=O)(=O)c1ccc(CCNC(=O)CSc2nnc(-c3cccs3)n2C[C@H]2CCCO2)cc1.
What is the InChIKey of 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
The InChIKey is UVXIACNQRLBZEV-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H25N5O4S3/c22-33(28,29)17-7-5-15(6-8-17)9-10-23-19(27)14-32-21-25-24-20(18-4-2-12-31-18)26(21)13-16-3-1-11-30-16/h2,4-8,12,16H,1,3,9-11,13-14H2,(H,23,27)(H2,22,28,29)/t16-/m1/s1.
What are the key properties of 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide?
2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide has a molecular weight of 507.66 g/mol, XLogP of 2.28, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide is sourced from PubChem (CID 26057009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).