ethyl 5-azanyl-4-cyano-3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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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=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H21N3O6S/c1-4-28-22(27)19-18(16(9-23)20(24)32-19)11-30-21(26)14-6-5-7-15(8-14)29-10-17-12(2)25-31-13(17)3/h5-8H,4,10-11,24H2,1-3H3