ethyl 5-azanyl-3-[[1-(4-chlorophenyl)cyclopropyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[[1-(4-chlorophenyl)cyclopropyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]oxymethyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-2-25-17(23)15-14(13(9-21)16(22)27-15)10-26-18(24)19(7-8-19)11-3-5-12(20)6-4-11/h3-6H,2,7-8,10,22H2,1H3