ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-methyl-2-phenyl-propanoyl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-methyl-2-phenyl-propanoyl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methyl-2-phenyl-propanoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methyl-1-oxo-2-phenylpropoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methyl-2-phenylpropanoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-methyl-2-phenyl-propanoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-6-29-20(27)16-13(2)17(18(26)23-5)31-19(16)24-15(25)12-30-21(28)22(3,4)14-10-8-7-9-11-14/h7-11H,6,12H2,1-5H3,(H,23,26)(H,24,25)