ethyl 5-azanyl-4-cyano-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyloxymethyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyloxymethyl)thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-(tetralin-6-carbonyloxymethyl)thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyloxymethyl)thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-(tetralin-6-carbonyloxymethyl)thiophene-2-carboxylic acid ethyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-2-25-20(24)17-16(15(10-21)18(22)27-17)11-26-19(23)14-8-7-12-5-3-4-6-13(12)9-14/h7-9H,2-6,11,22H2,1H3