Account S-Phenyl 4-(5-((4S)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanethioate
- Catalog No. :
- ACRUPY436
- CAS No. :
- 2140842-86-8
- Molecular Formula :
- C20H27N3O3S2
- Molecular Weight :
- 421.59
IUPAC Name:S-phenyl 4-(5-((4S)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanethioate
![S-Phenyl 4-(5-((4S)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanethioate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | S-Phenyl 4-(5-((4S)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanethioate |
|---|---|
| IUPAC Name | S-phenyl 4-(5-((4S)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanethioate |
| Molecular Formula | C20H27N3O3S2 |
| Molecular Weight | 421.59 |
| SMILES | C(CCCC(NCCCC(SC1=CC=CC=C1)=O)=O)[C@H]2C3C(CS2)NC(=O)N3 |
| InChI Key | WPJFXDOFRAJSFW-WUJZJPHMSA-N |
| Synonym | Butanethioic acid, 4-[[5-[(4S)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-, S-phenyl ester |
| CAS No. | 2140842-86-8 |
Synthetic Route by SureRoute
2. ACRUPY436 Molecular Building Block Synthetic Route
S-Phenyl 4-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanethioate
S-Ethyl 6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanethioate
N-(4-Aminobutyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide