ethyl 3-[2-(1-cyanocyclopentyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(1-cyanocyclopentyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(1-cyanocyclopentanecarbonyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(1-cyanocyclopentyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1-cyanocyclopentanecarbonyl)oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(1-cyanocyclopentanecarbonyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3(CCCC3)C#N

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3(CCCC3)C#N

InChI

InChI=1S/C22H22N2O5S/c1-2-28-20(26)19-16(12-17(30-19)15-8-4-3-5-9-15)24-18(25)13-29-21(27)22(14-23)10-6-7-11-22/h3-5,8-9,12H,2,6-7,10-11,13H2,1H3,(H,24,25)