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

Systemtic Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[4-(2-methylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[4-(2-methylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[[4-(2-methylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[4-(2-methylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-[4-(2-methylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C25H26ClNO4S MolecularWeight: 471.99624

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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=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)CCCOC3=CC=CC=C3C

InChI

InChI=1S/C25H26ClNO4S/c1-4-30-25(29)23-22(18-11-13-19(26)14-12-18)17(3)32-24(23)27-21(28)10-7-15-31-20-9-6-5-8-16(20)2/h5-6,8-9,11-14H,4,7,10,15H2,1-3H3,(H,27,28)