ethyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)OCC)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)OCC)C

InChI

InChI=1S/C21H26N2O5S/c1-5-11-22-19(25)18-13(3)17(21(26)28-6-2)20(29-18)23-16(24)12-14-7-9-15(27-4)10-8-14/h7-10H,5-6,11-12H2,1-4H3,(H,22,25)(H,23,24)