About N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide (PubChem CID 3189733) has the molecular formula C18H19N3O2S
and a molecular weight of 341.44 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide (CID 3189733) is N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide is Cc1cc(C)c2nc(SCC(=O)Nc3cc(C)on3)c(C)cc2c1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide?
The InChIKey is WUXBLJSKRUGCBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2S/c1-10-5-11(2)17-14(6-10)7-12(3)18(20-17)24-9-16(22)19-15-8-13(4)23-21-15/h5-8H,9H2,1-4H3,(H,19,21,22).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide has a molecular weight of 341.44 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetamide is sourced from PubChem (CID 3189733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).