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

Systemtic Name: ethyl 2-[[2-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)amino]-2-oxo-acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-1,2-dioxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-2-oxoacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3-carbethoxy-4-phenyl-2-thienyl)amino]-2-keto-acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H24N2O6S2 MolecularWeight: 548.62996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C28H24N2O6S2/c1-3-35-27(33)21-19(17-11-7-5-8-12-17)15-37-25(21)29-23(31)24(32)30-26-22(28(34)36-4-2)20(16-38-26)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3,(H,29,31)(H,30,32)