4-pentyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]benzamide

Systemtic Name: 4-pentyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]benzamide Openeye Name: 4-pentyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]benzamide CAS Name: 4-pentyl-N-[3-[(1,4,5-triphenyl-2-imidazolyl)thio]propyl]benzamide IUPAC Name: 4-pentyl-N-[3-(1,4,5-triphenylimidazol-2-yl)sulfanylpropyl]benzamide Traditional Name: 4-amyl-N-[3-[(1,4,5-triphenylimidazol-2-yl)thio]propyl]benzamide Formula: C36H37N3OS MolecularWeight: 559.76348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H37N3OS/c1-2-3-7-15-28-22-24-31(25-23-28)35(40)37-26-14-27-41-36-38-33(29-16-8-4-9-17-29)34(30-18-10-5-11-19-30)39(36)32-20-12-6-13-21-32/h4-6,8-13,16-25H,2-3,7,14-15,26-27H2,1H3,(H,37,40)