2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[2-(trifluoromethyl)phenyl]acetamide (CHEM194705)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 23:03:16 UTC | ||||||||
| Update Date | 2026-08-19 23:03:16 UTC | ||||||||
| Accession Number | CHEM194705 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[2-(trifluoromethyl)phenyl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-n-[2-(trifluoromethyl)phenyl]acetamide belongs to the trifluoromethylbenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C18H14F3N3OS3 and an average molecular weight of 441.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H14F3N3OS3 | ||||||||
| Average Molecular Mass | 441.500 g/mol | ||||||||
| Monoisotopic Mass | 441.025 g/mol | ||||||||
| CAS Registry Number | 477331-27-4 | ||||||||
| IUPAC Name | 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H14F3N3OS3/c19-18(20,21)13-8-4-5-9-14(13)22-15(25)11-27-17-24-23-16(28-17)26-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,25) | ||||||||
| InChI Key | XNPWWIUMCFLXFO-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
