ethyl 2-[2-(2-naphthalen-1-yloxyethanoyloxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-naphthalen-1-yloxyethanoyloxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(1-naphthyloxy)acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(1-naphthalenyloxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-naphthalen-1-yloxyacetyl)oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(1-naphthoxy)acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H21NO6S2 MolecularWeight: 495.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO6S2/c1-2-30-25(29)23-18(20-11-6-12-33-20)15-34-24(23)26-21(27)13-32-22(28)14-31-19-10-5-8-16-7-3-4-9-17(16)19/h3-12,15H,2,13-14H2,1H3,(H,26,27)