ethyl 2-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-amino-5-chloro-2-methoxybenzoyl)oxyacetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C25H25ClN2O6S/c1-5-33-25(31)22-21(15-8-6-13(2)7-9-15)14(3)35-23(22)28-20(29)12-34-24(30)16-10-17(26)18(27)11-19(16)32-4/h6-11H,5,12,27H2,1-4H3,(H,28,29)