N-(5-bromanylpentyl)-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]benzamide

Systemtic Name: N-(5-bromanylpentyl)-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]benzamide Openeye Name: N-(5-bromopentyl)-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]benzamide CAS Name: N-(5-bromopentyl)-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]benzamide IUPAC Name: N-(5-bromopentyl)-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]benzamide Traditional Name: N-(5-bromopentyl)-N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]benzamide Formula: C32H36BrN3OS MolecularWeight: 590.61674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCN(CCCCCBr)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCN(CCCCCBr)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H36BrN3OS/c33-22-12-4-13-23-36(31(37)28-20-10-3-11-21-28)24-14-5-15-25-38-32-34-29(26-16-6-1-7-17-26)30(35-32)27-18-8-2-9-19-27/h1-3,6-11,16-21H,4-5,12-15,22-25H2,(H,34,35)