ethyl 3-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H25NO5S MolecularWeight: 415.5026

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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)CC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CC3CCCC3

InChI

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