ethyl 5-ethanoyl-2-[[4-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[[4-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[4-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)amino]-4-oxo-butanoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[4-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-1,4-dioxobutyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[4-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-4-oxobutanoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[4-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)amino]-4-keto-butanoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H28N2O8S2 MolecularWeight: 536.61772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C24H28N2O8S2/c1-7-33-23(31)17-11(3)19(13(5)27)35-21(17)25-15(29)9-10-16(30)26-22-18(24(32)34-8-2)12(4)20(36-22)14(6)28/h7-10H2,1-6H3,(H,25,29)(H,26,30)