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

Systemtic Name: methyl 2-[[4-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-[(3-methoxycarbonyl-4-phenyl-2-thienyl)amino]-4-oxo-butanoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[4-[(3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-1,4-dioxobutyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methoxycarbonyl-4-phenylthiophen-2-yl)amino]-4-oxobutanoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-[(3-carbomethoxy-4-phenyl-2-thienyl)amino]-4-keto-butanoyl]amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C28H24N2O6S2 MolecularWeight: 548.62996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H24N2O6S2/c1-35-27(33)23-19(17-9-5-3-6-10-17)15-37-25(23)29-21(31)13-14-22(32)30-26-24(28(34)36-2)20(16-38-26)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,29,31)(H,30,32)