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

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

Systemtic Name:ethyl 2-[[2-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(3-ethoxycarbonyl-5-phenyl-2-thienyl)amino]-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(3-ethoxycarbonyl-5-phenyl-2-thiophenyl)amino]-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(3-ethoxycarbonyl-5-phenylthiophen-2-yl)amino]-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[(3-carbethoxy-5-phenyl-2-thienyl)amino]-2-keto-acetyl]amino]-5-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(=C1)C2=CC=CC=C2)NC(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OCC


InChI

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


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