ethyl 5-azanyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyloxymethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[2-(4-chloro-3-methylphenoxy)acetyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]oxymethyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H17ClN2O5S/c1-3-24-18(23)16-13(12(7-20)17(21)27-16)8-26-15(22)9-25-11-4-5-14(19)10(2)6-11/h4-6H,3,8-9,21H2,1-2H3