ethyl 2-[2-[2-(2-cyanophenyl)sulfanylphenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-cyanophenyl)sulfanylphenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-cyanophenyl)sulfanylbenzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-[(2-cyanophenyl)thio]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-cyanophenyl)sulfanylbenzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(2-cyanophenyl)thio]benzoyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H22N2O5S2 MolecularWeight: 542.62538

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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=CC=C3SC4=CC=CC=C4C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

InChI

InChI=1S/C29H22N2O5S2/c1-2-35-29(34)26-22(19-10-4-3-5-11-19)18-37-27(26)31-25(32)17-36-28(33)21-13-7-9-15-24(21)38-23-14-8-6-12-20(23)16-30/h3-15,18H,2,17H2,1H3,(H,31,32)