ethyl 2-[[1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(4-acetamidophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-acetamidophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[1-(4-acetamidophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[1-(4-acetamidophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N3O5S/c1-3-32-24(31)21-18-6-4-5-7-19(18)33-23(21)26-22(30)15-12-20(29)27(13-15)17-10-8-16(9-11-17)25-14(2)28/h8-11,15H,3-7,12-13H2,1-2H3,(H,25,28)(H,26,30)