ethyl 2-[2-[4-(4-ethanoylphenoxy)butanoyloxy]ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(4-ethanoylphenoxy)butanoyloxy]ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]-4-(2-furyl)thiophene-3-carboxylate CAS Name: 2-[[2-[4-(4-acetylphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate Traditional Name: 2-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]-4-(2-furyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO8S MolecularWeight: 499.5329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H25NO8S/c1-3-31-25(30)23-19(20-6-4-13-33-20)15-35-24(23)26-21(28)14-34-22(29)7-5-12-32-18-10-8-17(9-11-18)16(2)27/h4,6,8-11,13,15H,3,5,7,12,14H2,1-2H3,(H,26,28)