ethyl 5-ethanoyl-2-[[1-(ethoxycarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[[1-(ethoxycarbonylamino)-2-oxidanylidene-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[1-(ethoxycarbonylamino)-2-oxo-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[1-(ethoxycarbonylamino)-2-oxo-2-phenylethyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[1-(carbethoxyamino)-2-keto-2-phenyl-ethyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(=O)C2=CC=CC=C2)NC(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(=O)C2=CC=CC=C2)NC(=O)OCC

InChI

InChI=1S/C21H24N2O6S/c1-5-28-20(26)15-12(3)17(13(4)24)30-19(15)22-18(23-21(27)29-6-2)16(25)14-10-8-7-9-11-14/h7-11,18,22H,5-6H2,1-4H3,(H,23,27)