About 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 24980829) has the molecular formula C7H6N4OS3
and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide (CID 24980829) is 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(CSc1nncs1)Nc1nccs1.
What is the InChIKey of 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is ZOSUGESEVGDVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4OS3/c12-5(10-6-8-1-2-13-6)3-14-7-11-9-4-15-7/h1-2,4H,3H2,(H,8,10,12).
What are the key properties of 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 258.35 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 24980829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).