ethyl 5-azanyl-4-cyano-3-[2-(4-methoxyphenoxy)propanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(4-methoxyphenoxy)propanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[2-(4-methoxyphenoxy)propanoyloxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[2-(4-methoxyphenoxy)-1-oxopropoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[2-(4-methoxyphenoxy)propanoyloxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[2-(4-methoxyphenoxy)propanoyloxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O6S/c1-4-25-19(23)16-15(14(9-20)17(21)28-16)10-26-18(22)11(2)27-13-7-5-12(24-3)6-8-13/h5-8,11H,4,10,21H2,1-3H3