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

Systemtic Name: ethyl 2-[2-[4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[[4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[4,5-dimethoxy-2-(2-thenoylamino)benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O9S2 MolecularWeight: 574.62264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CS3)OC)OC

InChI

InChI=1S/C26H26N2O9S2/c1-6-36-26(33)21-13(2)22(14(3)29)39-24(21)28-20(30)12-37-25(32)15-10-17(34-4)18(35-5)11-16(15)27-23(31)19-8-7-9-38-19/h7-11H,6,12H2,1-5H3,(H,27,31)(H,28,30)