ethyl 2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CC3CCCC3

InChI

InChI=1S/C22H25NO5S/c1-2-27-22(26)20-17(16-10-4-3-5-11-16)14-29-21(20)23-18(24)13-28-19(25)12-15-8-6-7-9-15/h3-5,10-11,14-15H,2,6-9,12-13H2,1H3,(H,23,24)