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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[4-(2,3-dimethylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[4-(2,3-dimethylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[4-(2,3-dimethylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[4-(2,3-dimethylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[4-(2,3-dimethylphenoxy)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)NC(=O)CCCOC3=CC=CC(=C3C)C

Isomeric SMILES

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

InChI

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