ethyl 5-azanyl-4-cyano-3-[2-(2,4,6-trimethylphenoxy)ethanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(2,4,6-trimethylphenoxy)ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-(2,4,6-trimethylphenoxy)acetyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-5-25-20(24)18-15(14(8-21)19(22)28-18)9-26-16(23)10-27-17-12(3)6-11(2)7-13(17)4/h6-7H,5,9-10,22H2,1-4H3