ethyl 2-[[1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(furan-2-ylcarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-phenyl-ethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[1-[[2-furanyl(oxo)methyl]amino]-2-oxo-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(furan-2-carbonylamino)-2-oxo-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[1-(2-furoylamino)-2-keto-2-phenyl-ethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(C(=O)C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H24N2O5S/c1-2-30-24(29)19-16-11-6-7-13-18(16)32-23(19)26-21(20(27)15-9-4-3-5-10-15)25-22(28)17-12-8-14-31-17/h3-5,8-10,12,14,21,26H,2,6-7,11,13H2,1H3,(H,25,28)