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

Systemtic Name: 1-(1-bromanylpentyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3-propan-2-yl-urea Openeye Name: 1-(1-bromopentyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3-isopropyl-urea CAS Name: 1-(1-bromopentyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-3-propan-2-ylurea IUPAC Name: 1-(1-bromopentyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3-propan-2-ylurea Traditional Name: 1-(1-bromopentyl)-1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-3-isopropyl-urea Formula: C29H39BrN4OS MolecularWeight: 571.61516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C)Br

Isomeric SMILES

CCCCC(N(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C)Br

InChI

InChI=1S/C29H39BrN4OS/c1-4-5-19-25(30)34(29(35)31-22(2)3)20-13-8-14-21-36-28-32-26(23-15-9-6-10-16-23)27(33-28)24-17-11-7-12-18-24/h6-7,9-12,15-18,22,25H,4-5,8,13-14,19-21H2,1-3H3,(H,31,35)(H,32,33)