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

Systemtic Name: ethyl 2-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-cyclopentyl-1-oxopropoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CCC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CCC3CCCC3

InChI

InChI=1S/C23H27NO5S/c1-2-28-23(27)21-18(17-10-4-3-5-11-17)15-30-22(21)24-19(25)14-29-20(26)13-12-16-8-6-7-9-16/h3-5,10-11,15-16H,2,6-9,12-14H2,1H3,(H,24,25)