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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H26ClNO5S MolecularWeight: 487.99564

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO5S/c1-4-31-25(29)23-22(17-7-9-18(26)10-8-17)16(2)33-24(23)27-21(28)6-5-15-32-20-13-11-19(30-3)12-14-20/h7-14H,4-6,15H2,1-3H3,(H,27,28)