ethyl 2-[[1-(ethoxycarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(ethoxycarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(ethoxycarbonylamino)-2-oxo-2-phenyl-ethyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[1-(carbethoxyamino)-2-keto-2-phenyl-ethyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(C(=O)C3=CC=CC=C3)NC(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(C(=O)C3=CC=CC=C3)NC(=O)OCC

InChI

InChI=1S/C24H24N2O5S/c1-3-30-23(28)19-18(16-11-7-5-8-12-16)15-32-22(19)25-21(26-24(29)31-4-2)20(27)17-13-9-6-10-14-17/h5-15,21,25H,3-4H2,1-2H3,(H,26,29)