
5-({[5-(Tert-Butyl)-4H-1,2,4-triazol-3-yl]thio}methyl)-3-[3-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole (CHEM059936)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 01:58:20 UTC | ||||||||
| Update Date | 2026-04-03 01:58:20 UTC | ||||||||
| Accession Number | CHEM059936 | ||||||||
| Identification | |||||||||
| Common Name | 5-({[5-(Tert-Butyl)-4H-1,2,4-triazol-3-yl]thio}methyl)-3-[3-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-({[5-(Tert-Butyl)-4H-1,2,4-triazol-3-yl]thio}methyl)-3-[3-(1H-pyrrol-1-yl)phenyl]-1,2,4-oxadiazole belongs to the substituted pyrroles, a subclass of pyrroles within the organic compounds. This organoheterocyclic compound has the chemical formula C19H20N6O1S1. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H20N6O1S1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 380.142 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(3-pyrrol-1-ylphenyl)-1,2,4-oxadiazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H20N6OS/c1-19(2,3)17-21-18(23-22-17)27-12-15-20-16(24-26-15)13-7-6-8-14(11-13)25-9-4-5-10-25/h4-11H,12H2,1-3H3,(H,21,22,23) | ||||||||
| InChI Key | FCTNMRJFMXDDSC-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 | ||||||||
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| 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 | ||||||||