2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
Basic information
- CAS
311785-69-0- Standard SMILES
Nc1nnc(SCC(=O)NCc2ccco2)s1- InChIKey
DWHMUQLGYYAXDW-UHFFFAOYSA-N- Molecular formula
- C9H10N4O2S2
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.02451792
Names & identifiers
- Preferred name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
- IUPAC
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
Names & synonyms
311785-69-0n-(Furan-2-ylmethyl)-2-((5-imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)acetamide2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)acetamide2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamideTimTec1_005443Oprea1_587321Oprea1_730473DTXSID501159465HMS1549H09STK733080AKOS000641284
Show more names
NCGC00173216-01CS-0306151ST50255850AG-205/11373424SR-01000516986SR-01000516986-1Z184527112-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(furan-2-ylmethyl)acetamide
Database identifiers
- CAS
311785-69-0- PubChem CID
- 692502
- DTXSID
DTXSID501159465
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
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Compound notes
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