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

Systemtic Name: methyl 2-[(3,4-dichlorophenyl)carbonylamino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3,4-dichlorobenzoyl)amino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-[(2,3-dimethylanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3,4-dichlorobenzoyl)amino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-5-[(2,3-dimethylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC)C)C

InChI

InChI=1S/C23H20Cl2N2O4S/c1-11-6-5-7-17(12(11)2)26-21(29)19-13(3)18(23(30)31-4)22(32-19)27-20(28)14-8-9-15(24)16(25)10-14/h5-10H,1-4H3,(H,26,29)(H,27,28)