Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3BT8G
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| Ligand Name |
N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
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| Synonyms |
N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide; CHEMBL2087004; Oprea1_295114; ZINC6781009; BDBM50420545; STK041300; STL039370; AKOS001702086; AKOS005693273; Q27462407; N~1~-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide; N-[(2E)-5-(4-nitrophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide; LCT
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| Structure |
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Download2D MOL |
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| Formula |
C10H8N4O3S
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| Canonical SMILES |
CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)[N+](=O)[O-]
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| InChI |
1S/C10H8N4O3S/c1-6(15)11-10-13-12-9(18-10)7-2-4-8(5-3-7)14(16)17/h2-5H,1H3,(H,11,13,15)
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| InChIKey |
KTJUGKNFZGGFIC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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