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

Systemtic Name: ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-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)COC2=CC=CC=C2C)C(=O)OCC)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2C)C(=O)OCC)C

InChI

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