ethyl 4-cyano-3-methyl-5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-3-methyl-5-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(4-benzoylphenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-benzoylphenoxy)acetyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(4-benzoylphenoxy)acetyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C24H20N2O5S/c1-3-30-24(29)22-15(2)19(13-25)23(32-22)26-20(27)14-31-18-11-9-17(10-12-18)21(28)16-7-5-4-6-8-16/h4-12H,3,14H2,1-2H3,(H,26,27)