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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(furan-2-ylcarbonylamino)propanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[2-(furan-2-carbonylamino)propanoyloxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxopropoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[2-(furan-2-carbonylamino)propanoyloxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[2-(2-furoylamino)propanoyloxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C(C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H17N3O6S/c1-3-24-17(23)13-11(10(7-18)14(19)27-13)8-26-16(22)9(2)20-15(21)12-5-4-6-25-12/h4-6,9H,3,8,19H2,1-2H3,(H,20,21)