ethyl 2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)N)C(=O)OCC)C

InChI

InChI=1S/C19H22N2O5S/c1-4-14-11(3)16(19(24)25-5-2)18(27-14)21-15(22)10-26-13-8-6-12(7-9-13)17(20)23/h6-9H,4-5,10H2,1-3H3,(H2,20,23)(H,21,22)