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

Systemtic Name: ethyl 2-[2-(4-phenoxybutanoyloxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(1-oxo-4-phenoxybutoxy)ethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-phenoxybutanoyloxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO6S2 MolecularWeight: 473.56182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO6S2/c1-2-28-23(27)21-17(18-10-7-13-31-18)15-32-22(21)24-19(25)14-30-20(26)11-6-12-29-16-8-4-3-5-9-16/h3-5,7-10,13,15H,2,6,11-12,14H2,1H3,(H,24,25)