N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

C10H11N3O3S3 — CID 56787733

IUPACN-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1csc(-c2ccsc2)n1
InChIInChI=1S/C10H11N3O3S3/c11-19(15,16)4-2-12-9(14)8-6-18-10(13-8)7-1-3-17-5-7/h1,3,5-6H,2,4H2,(H,12,14)(H2,11,15,16)
InChIKeySUTMGGZVQSECAX-UHFFFAOYSA-N
MW317.42 g/mol
LogP0.89
Rot. Bonds5

About N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 56787733) has the molecular formula C10H11N3O3S3 and a molecular weight of 317.42 g/mol. Its IUPAC name is N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
PubChem CID56787733
Molecular FormulaC10H11N3O3S3
Molecular Weight317.42 g/mol
Exact Mass317.00
IUPAC NameN-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
SMILESNS(=O)(=O)CCNC(=O)c1csc(-c2ccsc2)n1
InChIInChI=1S/C10H11N3O3S3/c11-19(15,16)4-2-12-9(14)8-6-18-10(13-8)7-1-3-17-5-7/h1,3,5-6H,2,4H2,(H,12,14)(H2,11,15,16)
InChIKeySUTMGGZVQSECAX-UHFFFAOYSA-N
XLogP0.89
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.42
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide 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

N-ethyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 51229416
4-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]butanoic acid
CID 43355092
2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]acetic acid
CID 43354490
N-(3-imidazol-1-ylpropyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 86911998
2-hydroxy-3-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]propanoic acid
CID 66166847
3-hydroxy-2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]propanoic acid
CID 43357798
N-(3-hydroxy-4-methoxybutyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 103877534
benzyl 2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]acetate
CID 51238548
N-[2-(cyclohexen-1-yl)ethyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 46628227
N-(1H-pyrrol-3-ylmethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 106385182
N-(4-hydroxy-2-methylbutyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 66107326
N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide
CID 60554830

Frequently Asked Questions

What is the IUPAC name of N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide (CID 56787733) is N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide is NS(=O)(=O)CCNC(=O)c1csc(-c2ccsc2)n1.
What is the InChIKey of N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is SUTMGGZVQSECAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S3/c11-19(15,16)4-2-12-9(14)8-6-18-10(13-8)7-1-3-17-5-7/h1,3,5-6H,2,4H2,(H,12,14)(H2,11,15,16).
What are the key properties of N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide?
N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 317.42 g/mol, XLogP of 0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-sulfamoylethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 56787733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).