ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-naphthalen-2-yloxyethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(2-naphthyloxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(2-naphthalenyloxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-naphthalen-2-yloxyacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(2-naphthoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O7S/c1-4-31-24(30)20-14(2)21(22(29)25-3)34-23(20)26-18(27)12-33-19(28)13-32-17-10-9-15-7-5-6-8-16(15)11-17/h5-11H,4,12-13H2,1-3H3,(H,25,29)(H,26,27)