ethyl 2-[3-(4-ethoxyphenyl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4-ethoxyphenyl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-ethoxyphenyl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[3-(4-ethoxyphenyl)-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-ethoxyphenyl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-(3-p-phenetylpropanoylamino)-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C25H27NO4S/c1-4-29-20-13-8-18(9-14-20)10-15-22(27)26-24-23(25(28)30-5-2)21(16-31-24)19-11-6-17(3)7-12-19/h6-9,11-14,16H,4-5,10,15H2,1-3H3,(H,26,27)