ethyl 2-[2-[4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4,5-dimethoxy-2-(2-thenoylamino)benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H26N2O8S2 MolecularWeight: 594.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CS4)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CS4)OC)OC

InChI

InChI=1S/C29H26N2O8S2/c1-4-38-29(35)25-19(17-9-6-5-7-10-17)16-41-27(25)31-24(32)15-39-28(34)18-13-21(36-2)22(37-3)14-20(18)30-26(33)23-11-8-12-40-23/h5-14,16H,4,15H2,1-3H3,(H,30,33)(H,31,32)