ethyl 4-(4-methylphenyl)-2-[2-(4-propylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-(4-propylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-propylphenoxy)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-(4-propylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-propylphenoxy)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C25H27NO4S/c1-4-6-18-9-13-20(14-10-18)30-15-22(27)26-24-23(25(28)29-5-2)21(16-31-24)19-11-7-17(3)8-12-19/h7-14,16H,4-6,15H2,1-3H3,(H,26,27)