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

Systemtic Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptyl-1,3-benzoxazol-2-amine Openeye Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptyl-1,3-benzoxazol-2-amine CAS Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-N-heptyl-1,3-benzoxazol-2-amine IUPAC Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-heptyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-heptyl-amine Formula: C36H44N4O3S MolecularWeight: 612.82456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C36H44N4O3S/c1-4-5-6-7-11-24-40(36-37-31-14-9-10-15-32(31)43-36)25-12-8-13-26-44-35-38-33(27-16-20-29(41-2)21-17-27)34(39-35)28-18-22-30(42-3)23-19-28/h9-10,14-23H,4-8,11-13,24-26H2,1-3H3,(H,38,39)