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

Systemtic Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-ethyl-1,3-benzoxazol-2-amine Openeye Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-N-ethyl-1,3-benzoxazol-2-amine IUPAC Name: N-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl]-ethyl-amine Formula: C31H34N4O3S MolecularWeight: 542.69166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O3S/c1-4-35(31-32-26-10-6-7-11-27(26)38-31)20-8-5-9-21-39-30-33-28(22-12-16-24(36-2)17-13-22)29(34-30)23-14-18-25(37-3)19-15-23/h6-7,10-19H,4-5,8-9,20-21H2,1-3H3,(H,33,34)