ethyl 4-(4-chlorophenyl)-2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[4-(2,4-dimethylphenoxy)-1-oxobutyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H28ClNO4S MolecularWeight: 486.02282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)CCCOC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)CCCOC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H28ClNO4S/c1-5-31-26(30)24-23(19-9-11-20(27)12-10-19)18(4)33-25(24)28-22(29)7-6-14-32-21-13-8-16(2)15-17(21)3/h8-13,15H,5-7,14H2,1-4H3,(H,28,29)