N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)-N-(2-thienylmethyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-homoveratryl-N-(2-thenyl)-2-(2-thienyl)acetamide Formula: C21H23NO3S2 MolecularWeight: 401.54222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C21H23NO3S2/c1-24-19-8-7-16(13-20(19)25-2)9-10-22(15-18-6-4-12-27-18)21(23)14-17-5-3-11-26-17/h3-8,11-13H,9-10,14-15H2,1-2H3