ethyl 4-(3,4-dimethoxyphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-2-[[4-(4-ethylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[4-(4-ethylphenoxy)butanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C27H31NO6S MolecularWeight: 497.60314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)OC)OC)C(=O)OCC

InChI

InChI=1S/C27H31NO6S/c1-5-18-9-12-20(13-10-18)34-15-7-8-24(29)28-26-25(27(30)33-6-2)21(17-35-26)19-11-14-22(31-3)23(16-19)32-4/h9-14,16-17H,5-8,15H2,1-4H3,(H,28,29)