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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-6-27-21(26)17-13(4)18(19(25)22-5)29-20(17)23-16(24)11-28-15-9-7-14(8-10-15)12(2)3/h7-10,12H,6,11H2,1-5H3,(H,22,25)(H,23,24)