ethyl 4-(4-ethoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[1-oxo-4-(4-propylphenoxy)butyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-p-phenetyl-2-[4-(4-propylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C28H33NO5S MolecularWeight: 495.63032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OCC)C(=O)OCC

InChI

InChI=1S/C28H33NO5S/c1-4-8-20-10-14-23(15-11-20)34-18-7-9-25(30)29-27-26(28(31)33-6-3)24(19-35-27)21-12-16-22(17-13-21)32-5-2/h10-17,19H,4-9,18H2,1-3H3,(H,29,30)