(e)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2h-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one (CHEM321449)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 03:23:01 UTC | ||||||||
| Update Date | 2026-08-30 03:23:01 UTC | ||||||||
| Accession Number | CHEM321449 | ||||||||
| Identification | |||||||||
| Common Name | (e)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2h-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (e)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2h-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one is a chemical compound with the formula C21H16N2O2S3. It has an average molecular weight of 424.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H16N2O2S3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 424.037 g/mol | ||||||||
| CAS Registry Number | 132334-17-9 | ||||||||
| IUPAC Name | (e)-3-[2-(2-oxo-2-thiophen-2-ylethyl)-5-phenyl-2h-1,3,4-thiadiazol-3-yl]-1-thiophen-2-ylprop-2-en-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=NN(C(S2)CC(=O)C3=CC=CS3)C=CC(=O)C4=CC=CS4 | ||||||||
| InChI Identifier | InChI=1S/C21H16N2O2S3/c24-16(18-8-4-12-26-18)10-11-23-20(14-17(25)19-9-5-13-27-19)28-21(22-23)15-6-2-1-3-7-15/h1-13,20H,14H2/b11-10+ | ||||||||
| InChI Key | IJZBICJUVSGOAZ-ZHACJKMWSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
