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

Systemtic Name: ethyl 2-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3-cyclopentyl-1-oxopropoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO5S2 MolecularWeight: 435.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCC3CCCC3

InChI

InChI=1S/C21H25NO5S2/c1-2-26-21(25)19-15(16-8-5-11-28-16)13-29-20(19)22-17(23)12-27-18(24)10-9-14-6-3-4-7-14/h5,8,11,13-14H,2-4,6-7,9-10,12H2,1H3,(H,22,23)