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

Systemtic Name: N-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butyl]-N-heptyl-1,3-benzoxazol-2-amine Openeye Name: N-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butyl]-N-heptyl-1,3-benzoxazol-2-amine CAS Name: N-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]butyl]-N-heptyl-1,3-benzoxazol-2-amine IUPAC Name: N-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]butyl]-N-heptyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[4-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]butyl]-heptyl-amine Formula: C35H42N4O3S MolecularWeight: 598.79798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCCCCCCN(CCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C35H42N4O3S/c1-4-5-6-7-10-23-39(35-36-30-13-8-9-14-31(30)42-35)24-11-12-25-43-34-37-32(26-15-19-28(40-2)20-16-26)33(38-34)27-17-21-29(41-3)22-18-27/h8-9,13-22H,4-7,10-12,23-25H2,1-3H3,(H,37,38)