ethyl 5-azanyl-4-cyano-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(2-tetralin-6-ylacetyl)oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[(2-tetralin-6-ylacetyl)oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22N2O4S/c1-2-26-21(25)19-17(16(11-22)20(23)28-19)12-27-18(24)10-13-7-8-14-5-3-4-6-15(14)9-13/h7-9H,2-6,10,12,23H2,1H3