About 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide
2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide (PubChem CID 27375414) has the molecular formula C23H23N3O5S2
and a molecular weight of 485.59 g/mol. Its IUPAC name is 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide?
The IUPAC name of 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide (CID 27375414) is 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide.
What is the SMILES notation for 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide?
The canonical SMILES for 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide is COc1ccc(-c2noc(-c3sccc3S(=O)(=O)N(C)c3ccc(C)c(C)c3)n2)c(OC)c1.
What is the InChIKey of 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide?
The InChIKey is GCPDSMRQOQWXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O5S2/c1-14-6-7-16(12-15(14)2)26(3)33(27,28)20-10-11-32-21(20)23-24-22(25-31-23)18-9-8-17(29-4)13-19(18)30-5/h6-13H,1-5H3.
What are the key properties of 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide?
2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide has a molecular weight of 485.59 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3,4-dimethylphenyl)-N-methylthiophene-3-sulfonamide is sourced from PubChem (CID 27375414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).