N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]ethyl]-2-(2-thienyl)acetamide Formula: C28H31N3O3S2 MolecularWeight: 521.69404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)CC2=CC=CS2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)CC2=CC=CS2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O3S2/c1-4-16-31-27(21-9-13-23(34-3)14-10-21)26(20-7-11-22(33-2)12-8-20)30-28(31)36-18-15-29-25(32)19-24-6-5-17-35-24/h5-14,17H,4,15-16,18-19H2,1-3H3,(H,29,32)