ethyl 4-methyl-2-(2-phenoxyethanoylamino)-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-(2-phenoxyethanoylamino)-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[(2-phenoxyacetyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(2-phenoxyacetyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-4-31-25(30)21-16(2)22(23(29)26-17(3)18-11-7-5-8-12-18)33-24(21)27-20(28)15-32-19-13-9-6-10-14-19/h5-14,17H,4,15H2,1-3H3,(H,26,29)(H,27,28)