dimethyl 5-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[1-(2-chlorophenyl)ethylamino]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[1-(2-chlorophenyl)ethylamino]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[1-(2-chlorophenyl)ethylamino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC(C)C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC(C)C2=CC=CC=C2Cl)C(=O)OC

InChI

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