methyl 5-[(2-chlorophenyl)carbamoyl]-2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(2-chlorophenyl)carbamoyl]-2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(2-chloroanilino)-oxomethyl]-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-chlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c1-12-18(22(29)30-2)21(26-17(27)11-13-7-9-14(23)10-8-13)31-19(12)20(28)25-16-6-4-3-5-15(16)24/h3-10H,11H2,1-2H3,(H,25,28)(H,26,27)