Acetamide, N-[5-[ethyl(phenylmethyl)amino]-2-[2-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]diazenyl]phenyl]- (CHEM013611)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2016-05-19 04:15:21 UTC | ||||||||
| Update Date | 2026-08-30 06:32:38 UTC | ||||||||
| Accession Number | CHEM013611 | ||||||||
| Identification | |||||||||
| Common Name | Acetamide, N-[5-[ethyl(phenylmethyl)amino]-2-[2-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]diazenyl]phenyl]- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Acetamide, N-[5-[ethyl(phenylmethyl)amino]-2-[2-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]diazenyl]phenyl]- belongs to the phenylmethylamines, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C21H24N6OS2 and an average molecular weight of 440.60 g/mol. | ||||||||
| Contaminant Sources |
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| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H24N6OS2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 440.145 g/mol | ||||||||
| CAS Registry Number | 67338-62-9 | ||||||||
| IUPAC Name | N-[5-[benzyl(ethyl)amino]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC1=CC=CC=C1)C2=CC(=C(C=C2)N=NC3=NN=C(S3)SCC)NC(=O)C | ||||||||
| InChI Identifier | InChI=1S/C21H24N6OS2/c1-4-27(14-16-9-7-6-8-10-16)17-11-12-18(19(13-17)22-15(3)28)23-24-20-25-26-21(30-20)29-5-2/h6-13H,4-5,14H2,1-3H3,(H,22,28) | ||||||||
| InChI Key | XGPMVIYCGUOGIO-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 | ||||||||
| 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 | ||||||||
