ethyl 5-azanyl-3-[[4-chloranyl-2-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[[4-chloranyl-2-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[4-chloro-2-(thiophene-2-carbonylamino)benzoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[[4-chloro-2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[4-chloro-2-(thiophene-2-carbonylamino)benzoyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[4-chloro-2-(2-thenoylamino)benzoyl]oxymethyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C21H16ClN3O5S2 MolecularWeight: 489.95184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H16ClN3O5S2/c1-2-29-21(28)17-14(13(9-23)18(24)32-17)10-30-20(27)12-6-5-11(22)8-15(12)25-19(26)16-4-3-7-31-16/h3-8H,2,10,24H2,1H3,(H,25,26)