Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8XT9S
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| Ligand Name |
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide
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| Synonyms |
2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide; CHEMBL3233604; 3wk5; SCHEMBL12824492; ZINC3549666; BDBM50001938; STL257003; AKOS005280317; AN-652/43340382; Q27465195; Z28173748; S0C
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N2OS
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| Canonical SMILES |
C1CCC(C1)CC(=O)NC2=NC=CS2
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| InChI |
1S/C10H14N2OS/c13-9(7-8-3-1-2-4-8)12-10-11-5-6-14-10/h5-6,8H,1-4,7H2,(H,11,12,13)
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| InChIKey |
VVQKQIRCLCVCAT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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