Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI6T5W
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Ligand Name |
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
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Synonyms |
SirReal2; 709002-46-0; SirReal 2; 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide; 2-((4,6-dimethylpyrimidin-2-yl)thio)-N-(5-(naphthalen-1-ylmethyl)thiazol-2-yl)acetamide; CHEMBL3770903; 2-[(4,6-Dimethyl-2-pyrimidinyl)thio]-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide; 1848251-24-0; C22H20N4OS2; 2-((4,6-dimethyl-2-pyrimidinyl)thio)-n-(5-(1-naphthalenylmethyl)-2-thiazolyl)acetamide; SirReal-2; 3TE; 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide; SCHEMBL20609259; SirReal2, >=98% (HPLC); ZINC818861; BDBM50148781; s7845; STL019057; AKOS000651216; CCG-268892; NCGC00387496-01; NCGC00387496-03; HY-100591; CS-0019744; AB00358713-02; Q27454123; F1762-0644; 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(5-(naphthalen-1-ylmethyl)thiazol-2-yl)acetamide
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Structure |
Download2D MOL |
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Formula |
C22H20N4OS2
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Canonical SMILES |
CC1=CC(=NC(=N1)SCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43)C
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InChI |
1S/C22H20N4OS2/c1-14-10-15(2)25-22(24-14)28-13-20(27)26-21-23-12-18(29-21)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10,12H,11,13H2,1-2H3,(H,23,26,27)
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InChIKey |
MENNDDDTIIZDDN-UHFFFAOYSA-N
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PubChem Compound ID |
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