ethyl 2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-4,5-dimethoxybenzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(3-chloro-4,5-dimethoxy-benzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-6-28-19(25)13-9(2)15(17(24)21-3)29-18(13)22-16(23)10-7-11(20)14(27-5)12(8-10)26-4/h7-8H,6H2,1-5H3,(H,21,24)(H,22,23)