
2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine (CHEM309336)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 10:14:00 UTC | ||||||||
| Update Date | 2026-08-29 10:14:00 UTC | ||||||||
| Accession Number | CHEM309336 | ||||||||
| Identification | |||||||||
| Common Name | 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine is a chemical compound with the formula C18H22N6S. It has an average molecular weight of 354.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H22N6S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 354.163 g/mol | ||||||||
| CAS Registry Number | 71079-38-4 | ||||||||
| IUPAC Name | 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=CC=CC=C2C(=C1)NC(=NC(C)(C)C)NC3=NN=C(S3)C | ||||||||
| InChI Identifier | InChI=1S/C18H22N6S/c1-11-10-15(13-8-6-7-9-14(13)19-11)20-16(22-18(3,4)5)21-17-24-23-12(2)25-17/h6-10H,1-5H3,(H2,19,20,21,22,24) | ||||||||
| InChI Key | UGMBCCDANMKCFZ-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 | ||||||||