methyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-[(4-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18Cl2N2O5S/c1-11-17(22(29)31-3)21(26-19(27)15-9-4-12(23)10-16(15)24)32-18(11)20(28)25-13-5-7-14(30-2)8-6-13/h4-10H,1-3H3,(H,25,28)(H,26,27)