ethyl 2-[2-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,5-dimethoxy-4-methyl-phenyl)carbonyloxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,5-dimethoxy-4-methyl-benzoyl)oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(3,5-dimethoxy-4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,5-dimethoxy-4-methylbenzoyl)oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,5-dimethoxy-4-methyl-benzoyl)oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H23NO7S2 MolecularWeight: 489.56122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO7S2/c1-5-30-23(27)20-15(18-7-6-8-32-18)12-33-21(20)24-19(25)11-31-22(26)14-9-16(28-3)13(2)17(10-14)29-4/h6-10,12H,5,11H2,1-4H3,(H,24,25)