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

Systemtic Name: ethyl 5-azanyl-3-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[2-(5-chloro-2-methoxy-phenyl)acetyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[2-(5-chloro-2-methoxyphenyl)acetyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[2-(5-chloro-2-methoxy-phenyl)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)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

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