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

Systemtic Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-butyl-1,3-benzoxazol-2-amine Openeye Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-butyl-1,3-benzoxazol-2-amine CAS Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-N-butyl-1,3-benzoxazol-2-amine IUPAC Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-butyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-butyl-amine Formula: C33H38N4O3S MolecularWeight: 570.74482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N4O3S/c1-4-5-21-37(33-34-28-11-7-8-12-29(28)40-33)22-9-6-10-23-41-32-35-30(24-13-17-26(38-2)18-14-24)31(36-32)25-15-19-27(39-3)20-16-25/h7-8,11-20H,4-6,9-10,21-23H2,1-3H3,(H,35,36)