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

Systemtic Name: ethyl 4-cyano-3-methyl-5-[2-(2,3,5-trimethylphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-3-methyl-5-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 4-cyano-3-methyl-5-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-3-methyl-5-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 4-cyano-3-methyl-5-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC(=CC(=C2C)C)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC(=CC(=C2C)C)C)C#N)C

InChI

InChI=1S/C20H22N2O4S/c1-6-25-20(24)18-14(5)15(9-21)19(27-18)22-17(23)10-26-16-8-11(2)7-12(3)13(16)4/h7-8H,6,10H2,1-5H3,(H,22,23)