ethyl 2-[[2-phenyl-2-(2-phenylazanylphenyl)carbonyloxy-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-phenyl-2-(2-phenylazanylphenyl)carbonyloxy-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-anilinobenzoyl)oxy-2-phenyl-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(2-anilinophenyl)-oxomethoxy]-1-oxo-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-anilinobenzoyl)oxy-2-phenylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(2-anilinobenzoyl)oxy-2-phenyl-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C32H30N2O5S MolecularWeight: 554.656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4NC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5S/c1-2-38-32(37)27-24-18-10-12-20-26(24)40-30(27)34-29(35)28(21-13-5-3-6-14-21)39-31(36)23-17-9-11-19-25(23)33-22-15-7-4-8-16-22/h3-9,11,13-17,19,28,33H,2,10,12,18,20H2,1H3,(H,34,35)