About 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide
5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide (PubChem CID 5309983) has the molecular formula C13H15N3O2S3
and a molecular weight of 341.48 g/mol. Its IUPAC name is 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide (CID 5309983) is 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NCCc2cn3ccsc3n2)s1.
What is the InChIKey of 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide?
The InChIKey is MSISWOXXFIZXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S3/c1-2-11-3-4-12(20-11)21(17,18)14-6-5-10-9-16-7-8-19-13(16)15-10/h3-4,7-9,14H,2,5-6H2,1H3.
What are the key properties of 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide?
5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide has a molecular weight of 341.48 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 5309983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).