2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-n-(4-methylphenyl)acetamide (CHEM155392)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 09:04:39 UTC | ||||||||
| Update Date | 2026-08-18 09:04:39 UTC | ||||||||
| Accession Number | CHEM155392 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-n-(4-methylphenyl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-n-(4-methylphenyl)acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C11H12N4OS2 and an average molecular weight of 280.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H12N4OS2 | ||||||||
| Average Molecular Mass | 280.400 g/mol | ||||||||
| Monoisotopic Mass | 280.045 g/mol | ||||||||
| CAS Registry Number | 304662-71-3 | ||||||||
| IUPAC Name | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H12N4OS2/c1-7-2-4-8(5-3-7)13-9(16)6-17-11-15-14-10(12)18-11/h2-5H,6H2,1H3,(H2,12,14)(H,13,16) | ||||||||
| InChI Key | CJEGUVOYHRXLTE-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 | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| 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 | ||||||||
