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Basic information
- CAS
878589-08-3- Standard SMILES
NC(=O)CSc1n[nH]c(=O)n1CCc1ccccc1- InChIKey
NDHOXXSQYPIXMI-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2S
- Average molar mass
- 278.337 g/mol
- Monoisotopic mass
- 278.08374669
Names & identifiers
- Preferred name
- 2-[[5-oxo-4-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
- IUPAC
- 2-{[5-Oxo-4-(2-phenylethyl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Database identifiers
- CAS
878589-08-3- PubChem CID
- 9463566
- DTXSID
DTXSID101329301- ChEMBL
CHEMBL1499844
Related reactions
0 records
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Compound notes
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