Basic information
- Standard SMILES
C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](Nc1ccc(C#N)c2sccc12)C(=O)NNC(=O)c1ccc(C#N)cc1- InChIKey
VHBOVKVQRINFRQ-GAJHUEQPSA-N- Molecular formula
- C27H31N5O3SSi
- Average molar mass
- 533.7 g/mol
Names & identifiers
- Preferred name
- N'-((2R,3S)-3-(tert-butyldimethylsilyloxy)-2-(7-cyanobenzo[b]thiophen-4-ylamino)butanoyl)-4-cyanobenzohydrazide
- IUPAC
- N'-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(7-cyano-1-benzothiophen-4-yl)amino]butanoyl]-4-cyanobenzohydrazide
Names & synonyms
SCHEMBL1364709VHBOVKVQRINFRQ-GAJHUEQPSA-NN'-((2R,3S)-3-(tert-butyldimethylsilyloxy)-2-(7-cyanobenzo[b]thiophen-4-ylamino)butanoyl)-4-cyanobenzohydrazide
Database identifiers
- PubChem CID
- 67006558
Properties
Computed structural properties
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 927
Related reactions
7 records
Compound notes
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