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

Systemtic Name: ethyl 2-[[4-[(3-ethoxycarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[(3-ethoxycarbonyl-4-ethyl-5-methyl-2-thienyl)amino]-4-oxo-butanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[4-[(3-ethoxycarbonyl-4-ethyl-5-methyl-2-thiophenyl)amino]-1,4-dioxobutyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(3-ethoxycarbonyl-4-ethyl-5-methylthiophen-2-yl)amino]-4-oxobutanoyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[4-[(3-carbethoxy-4-ethyl-5-methyl-2-thienyl)amino]-4-keto-butanoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H32N2O6S2 MolecularWeight: 508.65068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)OCC)C

InChI

InChI=1S/C24H32N2O6S2/c1-7-15-13(5)33-21(19(15)23(29)31-9-3)25-17(27)11-12-18(28)26-22-20(24(30)32-10-4)16(8-2)14(6)34-22/h7-12H2,1-6H3,(H,25,27)(H,26,28)