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

Systemtic Name: methyl 2-[2-(4-chlorophenyl)ethanoylamino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-5-[(2-methoxycarbonylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2-carbomethoxyphenyl)carbamoyl]-2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H21ClN2O6S MolecularWeight: 500.95134

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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=C3C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C24H21ClN2O6S/c1-13-19(24(31)33-3)22(27-18(28)12-14-8-10-15(25)11-9-14)34-20(13)21(29)26-17-7-5-4-6-16(17)23(30)32-2/h4-11H,12H2,1-3H3,(H,26,29)(H,27,28)