4-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-1,3-benzoxazol-2-amine

Systemtic Name: 4-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-1,3-benzoxazol-2-amine Openeye Name: 4-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-1,3-benzoxazol-2-amine CAS Name: 4-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-1,3-benzoxazol-2-amine IUPAC Name: 4-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-1,3-benzoxazol-2-amine Traditional Name: [4-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-1,3-benzoxazol-2-yl]-heptyl-amine Formula: C34H40N4OS MolecularWeight: 552.7726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC2=C(C=CC=C2O1)CCCCCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCNC1=NC2=C(C=CC=C2O1)CCCCCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H40N4OS/c1-2-3-4-5-14-24-35-33-36-30-26(22-16-23-29(30)39-33)17-13-8-15-25-40-34-37-31(27-18-9-6-10-19-27)32(38-34)28-20-11-7-12-21-28/h6-7,9-12,16,18-23H,2-5,8,13-15,17,24-25H2,1H3,(H,35,36)(H,37,38)