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

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]sulfanylethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-2-imidazolyl]thio]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1-propylimidazol-2-yl]sulfanylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[[4,5-bis(4-methoxyphenyl)-1-propyl-imidazol-2-yl]thio]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C31H35N3O4S MolecularWeight: 545.6923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=C(N=C1SCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35N3O4S/c1-5-19-34-30(24-10-16-27(38-4)17-11-24)29(23-8-14-26(37-3)15-9-23)33-31(34)39-20-18-32-28(35)21-22-6-12-25(36-2)13-7-22/h6-17H,5,18-21H2,1-4H3,(H,32,35)