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

Systemtic Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-4-pentyl-benzamide Openeye Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-4-pentyl-benzamide CAS Name: N-[4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]butyl]-4-pentylbenzamide IUPAC Name: N-[4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanylbutyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]butyl]benzamide Formula: C34H41N3OS MolecularWeight: 539.77384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2CCC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCCSC2=NC(=C(N2CCC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H41N3OS/c1-3-5-8-15-27-20-22-30(23-21-27)33(38)35-24-13-14-26-39-34-36-31(28-16-9-6-10-17-28)32(37(34)25-4-2)29-18-11-7-12-19-29/h6-7,9-12,16-23H,3-5,8,13-15,24-26H2,1-2H3,(H,35,38)