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

Systemtic Name: methyl 2-[2-(4-chlorophenyl)ethanoylamino]-5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-5-[(4-ethoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(4-ethoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-carbethoxyphenyl)carbamoyl]-2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C25H23ClN2O6S MolecularWeight: 514.97792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)OC)C

InChI

InChI=1S/C25H23ClN2O6S/c1-4-34-24(31)16-7-11-18(12-8-16)27-22(30)21-14(2)20(25(32)33-3)23(35-21)28-19(29)13-15-5-9-17(26)10-6-15/h5-12H,4,13H2,1-3H3,(H,27,30)(H,28,29)