methyl 3-[2-[2-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-[(2-methoxycarbonyl-5-phenyl-thiophen-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-[(2-methoxycarbonyl-5-phenyl-3-thienyl)amino]-2-oxo-ethoxy]acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[2-[(2-methoxycarbonyl-5-phenyl-3-thiophenyl)amino]-2-oxoethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(2-methoxycarbonyl-5-phenylthiophen-3-yl)amino]-2-oxoethoxy]acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[2-[(2-carbomethoxy-5-phenyl-3-thienyl)amino]-2-keto-ethoxy]acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C28H24N2O7S2 MolecularWeight: 564.62936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COCC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COCC(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H24N2O7S2/c1-35-27(33)25-19(13-21(38-25)17-9-5-3-6-10-17)29-23(31)15-37-16-24(32)30-20-14-22(18-11-7-4-8-12-18)39-26(20)28(34)36-2/h3-14H,15-16H2,1-2H3,(H,29,31)(H,30,32)