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

Systemtic Name: ethyl 4-cyano-3-methyl-5-[2-(4-phenylphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-3-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 4-cyano-3-methyl-5-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-3-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 4-cyano-3-methyl-5-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-3-28-23(27)21-15(2)19(13-24)22(30-21)25-20(26)14-29-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12H,3,14H2,1-2H3,(H,25,26)