3-(4-cyanophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-urea

Systemtic Name: 3-(4-cyanophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-urea Openeye Name: 3-(4-cyanophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-urea CAS Name: 3-(4-cyanophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-1-heptylurea IUPAC Name: 3-(4-cyanophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptylurea Traditional Name: 3-(4-cyanophenyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-1-heptyl-urea Formula: C35H41N5OS MolecularWeight: 579.79794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C35H41N5OS/c1-2-3-4-5-13-24-40(35(41)37-31-22-20-28(27-36)21-23-31)25-14-8-15-26-42-34-38-32(29-16-9-6-10-17-29)33(39-34)30-18-11-7-12-19-30/h6-7,9-12,16-23H,2-5,8,13-15,24-26H2,1H3,(H,37,41)(H,38,39)