ethyl 2-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[4-(2-ethoxyphenoxy)butanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C22H28N2O6S/c1-5-28-15-10-7-8-11-16(15)30-13-9-12-17(25)24-21-18(22(27)29-6-2)14(3)19(31-21)20(26)23-4/h7-8,10-11H,5-6,9,12-13H2,1-4H3,(H,23,26)(H,24,25)