HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67006189Generated: October 27, 2026
4-((1R,2S)-2-(tert-butyldimethylsilyloxy)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)propylamino)benzo[b]thiophene-7-carbonitrile
https://huagongshe.com/en/chemical/67006189
Identifiers & Physical Properties
| Molecular formula | C27H29N5O2SSi |
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| Average molar mass | 515.7 g/mol |
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| SMILES | C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](Nc1ccc(C#N)c2sccc12)c1nnc(-c2ccc(C#N)cc2)o1 |
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| InChIKey | CZTNFPSVZBFXSC-GAJHUEQPSA-N |
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| PubChem CID | 67006189 |
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Chemical & Physical Properties
| Topological polar surface area | 136 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 8 |
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| Rotatable bonds | 8 |
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| Heavy atoms | 36 |
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| Formal charge | 0 |
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| Complexity | 855 |
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![4-((1R,2S)-2-(tert-butyldimethylsilyloxy)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)propylamino)benzo[b]thiophene-7-carbonitrile molecular structure](/img/chemical/67006189.png)