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

Systemtic Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-(5-oxidanylpentyl)benzamide Openeye Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-(5-hydroxypentyl)benzamide CAS Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-(5-hydroxypentyl)benzamide IUPAC Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-(5-hydroxypentyl)benzamide Traditional Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-(5-hydroxypentyl)benzamide Formula: C32H37N3O2S MolecularWeight: 527.72008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O2S/c36-24-14-4-12-22-35(31(37)28-20-10-3-11-21-28)23-13-5-15-25-38-32-33-29(26-16-6-1-7-17-26)30(34-32)27-18-8-2-9-19-27/h1-3,6-11,16-21,36H,4-5,12-15,22-25H2,(H,33,34)