ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-(3-phenylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-(3-phenylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(3-phenylpropanoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(1-oxo-3-phenylpropoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(3-phenylpropanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(2-hydrocinnamoyloxyacetyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6S/c1-3-33-26(32)22-17(2)23(24(31)27-19-12-8-5-9-13-19)35-25(22)28-20(29)16-34-21(30)15-14-18-10-6-4-7-11-18/h4-13H,3,14-16H2,1-2H3,(H,27,31)(H,28,29)