methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-2-[(3,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O6S/c1-12-6-8-15(11-16(12)25)26-22(29)20-13(2)19(24(30)33-5)23(34-20)27-21(28)14-7-9-17(31-3)18(10-14)32-4/h6-11H,1-5H3,(H,26,29)(H,27,28)