About 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid
2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid (PubChem CID 79629330) has the molecular formula C7H10N2O2S2
and a molecular weight of 218.30 g/mol. Its IUPAC name is 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid?
The IUPAC name of 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid (CID 79629330) is 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid.
What is the SMILES notation for 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid?
The canonical SMILES for 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid is CC(C)(CSc1nncs1)C(=O)O.
What is the InChIKey of 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid?
The InChIKey is LZLSZWCHXIXEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S2/c1-7(2,5(10)11)3-12-6-9-8-4-13-6/h4H,3H2,1-2H3,(H,10,11).
What are the key properties of 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid?
2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid has a molecular weight of 218.30 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanoic acid is sourced from PubChem (CID 79629330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).