Basic information
- Standard SMILES
CCN(CC)C(=S)CCCc1nnnn1C- InChIKey
PYGZJJZKTPKQFH-UHFFFAOYSA-N- Molecular formula
- C10H19N5S
- Average molar mass
- 241.36 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thio-butyramide
- IUPAC
- N,N-diethyl-4-(1-methyltetrazol-5-yl)butanethioamide
Names & synonyms
SCHEMBL10675141PYGZJJZKTPKQFH-UHFFFAOYSA-NN,N-diethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thio-butyramideN,N-diethyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)methylthio-propionamide
Database identifiers
- PubChem CID
- 21153948
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
7 records
Compound notes
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