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

Systemtic Name: ethyl 2-[[4-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)amino]-4-oxo-butanoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[4-[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-1,4-dioxobutyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-4-oxobutanoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-[(3-carbethoxy-4-phenyl-2-thienyl)amino]-4-keto-butanoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O6S2 MolecularWeight: 576.68312

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O6S2/c1-3-37-29(35)25-21(19-11-7-5-8-12-19)17-39-27(25)31-23(33)15-16-24(34)32-28-26(30(36)38-4-2)22(18-40-28)20-13-9-6-10-14-20/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,31,33)(H,32,34)