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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-phenoxyphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-phenoxyphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-4-30-24(29)20-15(2)21(22(28)25-3)33-23(20)26-19(27)14-31-16-10-12-18(13-11-16)32-17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,25,28)(H,26,27)