Basic information
- CAS
93873-73-5- Standard SMILES
O=C(NCc1ccccc1)Nc1nsnc1C(=O)NCc1ccccc1- InChIKey
DWDAKDWRDJAACR-UHFFFAOYSA-N- Molecular formula
- C18H17N5O2S
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.11029598
Names & identifiers
- Preferred name
- N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide
- IUPAC
- N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide
Names & synonyms
93873-73-5N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamideNSC408089DTXSID00324970NSC-408089N-Benzyl-4-[(benzylcarbamoyl)amino]-1,2,5-thiadiazole-3-carboxamide
Database identifiers
- CAS
93873-73-5- PubChem CID
- 348656
- DTXSID
DTXSID00324970
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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