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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]oxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(4-oxo-4-tetralin-6-yl-butanoyl)oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[(4-keto-4-tetralin-6-yl-butanoyl)oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-2-29-23(28)21-18(17(12-24)22(25)31-21)13-30-20(27)10-9-19(26)16-8-7-14-5-3-4-6-15(14)11-16/h7-8,11H,2-6,9-10,13,25H2,1H3