ethyl 2-[2-(2-methoxyphenoxy)propanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-methoxyphenoxy)propanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2-methoxyphenoxy)propanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methoxyphenoxy)propanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[2-(2-methoxyphenoxy)propanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O6S/c1-5-32-25(30)20-15(2)21(23(29)26-17-11-7-6-8-12-17)34-24(20)27-22(28)16(3)33-19-14-10-9-13-18(19)31-4/h6-14,16H,5H2,1-4H3,(H,26,29)(H,27,28)