ethyl 2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-ethyl-4-methylthiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC)C

InChI

InChI=1S/C20H24N2O6S2/c1-6-12-10(3)8-13(29-12)19(25)28-9-14(23)22-18-15(20(26)27-7-2)11(4)16(30-18)17(24)21-5/h8H,6-7,9H2,1-5H3,(H,21,24)(H,22,23)