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

Systemtic Name: methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methyl-5-[oxo(propylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-5-(propylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC)C

Isomeric SMILES

CCCNC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)OC)C

InChI

InChI=1S/C19H21ClN2O5S/c1-4-9-21-17(24)16-11(2)15(19(25)26-3)18(28-16)22-14(23)10-27-13-7-5-12(20)6-8-13/h5-8H,4,9-10H2,1-3H3,(H,21,24)(H,22,23)