Basic information
- Standard SMILES
CN(C)Cc1ccc(CSCCNc2nc(CS(C)(=O)=O)nn2C)o1- InChIKey
ASAZOQSZZCTRTQ-UHFFFAOYSA-N- Molecular formula
- C15H25N5O3S2
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-1-methyl-3-[(methylsulphonyl)methyl]-1H-1,2,4-triazol-5-amine
- IUPAC
- N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-2-methyl-5-(methylsulfonylmethyl)-1,2,4-triazol-3-amine
Names & synonyms
SCHEMBL10755592ASAZOQSZZCTRTQ-UHFFFAOYSA-NN-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-1-methyl-3-[(methylsulphonyl)methyl]-1H-1,2,4-triazol-5-amine
Database identifiers
- PubChem CID
- 20199141
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 500
Related reactions
1 records
Compound notes
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