4-(2-butanoylhydrazinyl)-4-oxo-n-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide (CHEM285334)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 02:55:31 UTC | ||||||||
| Update Date | 2026-08-28 02:55:31 UTC | ||||||||
| Accession Number | CHEM285334 | ||||||||
| Identification | |||||||||
| Common Name | 4-(2-butanoylhydrazinyl)-4-oxo-n-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(2-butanoylhydrazinyl)-4-oxo-n-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide belongs to the n-arylamides, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C13H21N5O3S and an average molecular weight of 327.41 g/mol. It is further classified under the superclass of organic nitrogen compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H21N5O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 327.137 g/mol | ||||||||
| CAS Registry Number | 124840-98-8 | ||||||||
| IUPAC Name | 4-(2-butanoylhydrazinyl)-4-oxo-n-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1=NN=C(S1)NC(=O)CCC(=O)NNC(=O)CCC | ||||||||
| InChI Identifier | InChI=1S/C13H21N5O3S/c1-3-5-10(20)15-16-11(21)8-7-9(19)14-13-18-17-12(22-13)6-4-2/h3-8H2,1-2H3,(H,15,20)(H,16,21)(H,14,18,19) | ||||||||
| InChI Key | ZDZBWWBPKPHFEJ-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 | ||||||||
