Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ6G0V
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| Ligand Name |
Methyl 3-[2-(2-thienyl)acetamido]thiophene-2-carboxylate
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| Synonyms |
JNK-IN-11; methyl 3-[2-(2-thienyl)acetamido]thiophene-2-carboxylate; CHEMBL1288895; CHEBI:90543; methyl 3-[(2-thiophen-2-ylacetyl)amino]thiophene-2-carboxylate; 676594-38-0; Methyl 3-[(Thiophen-2-Ylacetyl)amino]thiophene-2-Carboxylate; SYY; methyl 3-(2-(thiophen-2-yl)acetamido)thiophene-2-carboxylate; METHYL 3-[2-(THIOPHEN-2-YL)ACETAMIDO]THIOPHENE-2-CARBOXYLATE; 3oxi; Oprea1_862132; ZINC82427; HMS3745A11; BDBM50332040; CCG-45435; AKOS001327224; HY-150053; CS-0567239; EN300-26406908; SR-01000635201-1; Q27162609; Z109088662; methyl3-[(thiophen-2-ylacetyl)amino]thiophene-2-carboxylate
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| Structure |
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Download2D MOL |
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| Formula |
C12H11NO3S2
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| Canonical SMILES |
COC(=O)C1=C(C=CS1)NC(=O)CC2=CC=CS2
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| InChI |
1S/C12H11NO3S2/c1-16-12(15)11-9(4-6-18-11)13-10(14)7-8-3-2-5-17-8/h2-6H,7H2,1H3,(H,13,14)
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| InChIKey |
CXOCENPNQSXLGZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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