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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[2-(furan-2-ylcarbonylamino)phenyl]carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-(furan-2-carbonylamino)benzoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[2-(2-furoylamino)benzoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H17N3O6S/c1-2-28-21(27)17-14(13(10-22)18(23)31-17)11-30-20(26)12-6-3-4-7-15(12)24-19(25)16-8-5-9-29-16/h3-9H,2,11,23H2,1H3,(H,24,25)