ethyl 2-[2-(3,4-diethoxyphenyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-diethoxyphenyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(3,4-diethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC)OCC

InChI

InChI=1S/C22H27NO6S/c1-6-27-16-10-9-15(11-17(16)28-7-2)12-18(25)23-21-19(22(26)29-8-3)13(4)20(30-21)14(5)24/h9-11H,6-8,12H2,1-5H3,(H,23,25)