HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006558Generated: October 27, 2026
N'-((2R,3S)-3-(tert-butyldimethylsilyloxy)-2-(7-cyanobenzo[b]thiophen-4-ylamino)butanoyl)-4-cyanobenzohydrazide
https://huagongshe.com/en/chemical/67006558
Identifiers & Physical Properties
| Molecular formula | C27H31N5O3SSi |
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| Average molar mass | 533.7 g/mol |
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| 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 |
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| InChIKey | VHBOVKVQRINFRQ-GAJHUEQPSA-N |
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| PubChem CID | 67006558 |
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Chemical & Physical Properties
| Topological polar surface area | 155 |
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| Hydrogen bond donors | 3 |
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| Hydrogen bond acceptors | 7 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 927 |
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![N'-((2R,3S)-3-(tert-butyldimethylsilyloxy)-2-(7-cyanobenzo[b]thiophen-4-ylamino)butanoyl)-4-cyanobenzohydrazide molecular structure](/img/chemical/67006558.png)