ethyl 5-azanyl-4-cyano-3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H22N2O6S/c1-2-28-23(27)21-17(16(10-24)22(25)32-21)11-30-20(26)12-29-13-7-8-19-15(9-13)14-5-3-4-6-18(14)31-19/h7-9H,2-6,11-12,25H2,1H3