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

Systemtic Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-1,3-benzothiazol-2-amine Openeye Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-1,3-benzothiazol-2-amine CAS Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-N-heptyl-1,3-benzothiazol-2-amine IUPAC Name: N-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-N-heptyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-heptyl-amine Formula: C34H40N4S2 MolecularWeight: 568.8382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C34H40N4S2/c1-2-3-4-5-15-24-38(34-35-29-22-13-14-23-30(29)40-34)25-16-8-17-26-39-33-36-31(27-18-9-6-10-19-27)32(37-33)28-20-11-7-12-21-28/h6-7,9-14,18-23H,2-5,8,15-17,24-26H2,1H3,(H,36,37)