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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C20H18N4O6S/c1-3-27-20(26)17-15(14(8-21)18(22)31-17)9-29-19(25)12-4-6-13(7-5-12)28-10-16-23-11(2)30-24-16/h4-7H,3,9-10,22H2,1-2H3