Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6S3UL
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| Ligand Name |
N-(4-Methylthiazol-2-yl)acetamide
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| Synonyms |
7336-51-8; N-(4-Methylthiazol-2-yl)acetamide; 2-Acetamido-4-methylthiazole; N-(4-Methyl-1,3-thiazol-2-yl)acetamide; MFCD00011561; acetamide, n-(4-methyl-2-thiazolyl)-; NA inhibitor, 1; NSC133181; TimTec1_001740; SCHEMBL48394; MLS001005634; 2-Acetamido-4-methyl-thiazol; CHEMBL71189; ZINC74157; DTXSID70299843; 2-(Acetylamino)-4-methylthiazole; BDBM234413; HMS1538P02; HMS2720N19; AMY14509; 2-Acetamido-4-methyl-1,3-thiazole; 2-Acetamido-4-methylthiazole, 98%; CCG-49407; STK325970; AKOS001033525; N-(4-Methyl-thiazol-2-yl)-acetamide; CS-W016233; NSC-133181; NCGC00174114-01; CS-15496; SMR000348925; SY045700; DB-020307; FT-0636440; N-(4-Methyl-1,3-thiazol-2-yl)acetamide #; N~1~-(4-methyl-1,3-thiazol-2-yl)acetamide; A837810; AB-601/30915053; SR-01000396372; N-(4-Methylthiazol-2-yl)acetamide; NSC 133181; SR-01000396372-1; SR-01000396372-2; Q27456548; Z30820114; F0273-0043; 6T4
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| Structure |
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Download2D MOL |
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| Formula |
C6H8N2OS
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| Canonical SMILES |
CC1=CSC(=N1)NC(=O)C
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| InChI |
1S/C6H8N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3H,1-2H3,(H,7,8,9)
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| InChIKey |
DPDJXTANWGNJOE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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