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

Systemtic Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-butyl-5-tert-butyl-1,3-benzoxazol-2-amine Openeye Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-butyl-5-tert-butyl-1,3-benzoxazol-2-amine CAS Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-N-butyl-5-tert-butyl-1,3-benzoxazol-2-amine IUPAC Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-butyl-5-tert-butyl-1,3-benzoxazol-2-amine Traditional Name: 5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl-butyl-(5-tert-butyl-1,3-benzoxazol-2-yl)amine Formula: C37H46N4O3S MolecularWeight: 626.85114

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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=C(O4)C=CC(=C5)C(C)(C)C

Isomeric SMILES

CCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

InChI

InChI=1S/C37H46N4O3S/c1-7-8-22-41(36-38-31-25-28(37(2,3)4)16-21-32(31)44-36)23-10-9-11-24-45-35-39-33(26-12-17-29(42-5)18-13-26)34(40-35)27-14-19-30(43-6)20-15-27/h12-21,25H,7-11,22-24H2,1-6H3,(H,39,40)