ethyl 5-azanyl-4-cyano-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O6S/c1-2-28-21(26)19-16(15(12-24)20(25)32-19)13-31-22(27)23(7-3-4-8-23)14-5-6-17-18(11-14)30-10-9-29-17/h5-6,11H,2-4,7-10,13,25H2,1H3