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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(3,4,5-trimethoxyphenyl)ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-(3,4,5-trimethoxyphenyl)acetyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H22N2O7S/c1-5-28-20(24)18-13(12(9-21)19(22)30-18)10-29-16(23)8-11-6-14(25-2)17(27-4)15(7-11)26-3/h6-7H,5,8,10,22H2,1-4H3