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

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

Systemtic Name:N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-methyl-2-phenyl-pentyl]-1,3-benzoxazol-2-amine
Openeye Name:N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-methyl-2-phenyl-pentyl]-1,3-benzoxazol-2-amine
CAS Name:N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-2-methyl-2-phenylpentyl]-1,3-benzoxazol-2-amine
IUPAC Name:N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-methyl-2-phenylpentyl]-1,3-benzoxazol-2-amine
Traditional Name:1,3-benzoxazol-2-yl-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-2-methyl-2-phenyl-pentyl]amine
Formula: C34H32N4OS
MolecularWeight: 544.70908
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)(CNC4=NC5=CC=CC=C5O4)C6=CC=CC=C6


Isomeric SMILES

CC(CCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)(CNC4=NC5=CC=CC=C5O4)C6=CC=CC=C6


InChI

InChI=1S/C34H32N4OS/c1-34(27-18-9-4-10-19-27,24-35-32-36-28-20-11-12-21-29(28)39-32)22-13-23-40-33-37-30(25-14-5-2-6-15-25)31(38-33)26-16-7-3-8-17-26/h2-12,14-21H,13,22-24H2,1H3,(H,35,36)(H,37,38)


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