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

Systemtic Name: 4-pentyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Openeye Name: 4-pentyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide CAS Name: 4-pentyl-N-[4-[(1,4,5-triphenyl-2-imidazolyl)thio]butyl]benzamide IUPAC Name: 4-pentyl-N-[4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutyl]benzamide Traditional Name: 4-amyl-N-[4-[(1,4,5-triphenylimidazol-2-yl)thio]butyl]benzamide Formula: C37H39N3OS MolecularWeight: 573.79006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H39N3OS/c1-2-3-7-16-29-23-25-32(26-24-29)36(41)38-27-14-15-28-42-37-39-34(30-17-8-4-9-18-30)35(31-19-10-5-11-20-31)40(37)33-21-12-6-13-22-33/h4-6,8-13,17-26H,2-3,7,14-16,27-28H2,1H3,(H,38,41)