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

Systemtic Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]butyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylbutyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]butyl]-2-(4-methoxyphenyl)acetamide Formula: C31H35N3O2S MolecularWeight: 513.6935

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCCNC(=O)CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O2S/c1-3-21-34-30(26-14-8-5-9-15-26)29(25-12-6-4-7-13-25)33-31(34)37-22-11-10-20-32-28(35)23-24-16-18-27(36-2)19-17-24/h4-9,12-19H,3,10-11,20-23H2,1-2H3,(H,32,35)