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5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[2-(2-methoxyethoxy)ethyl]pentan-1-amine

5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[2-(2-methoxyethoxy)ethyl]pentan-1-amine

Systemtic Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[2-(2-methoxyethoxy)ethyl]pentan-1-amine
Openeye Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[2-(2-methoxyethoxy)ethyl]pentan-1-amine
CAS Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-[2-(2-methoxyethoxy)ethyl]-1-pentanamine
IUPAC Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[2-(2-methoxyethoxy)ethyl]pentan-1-amine
Traditional Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl-[2-(2-methoxyethoxy)ethyl]amine
Formula: C27H37N3O4S
MolecularWeight: 499.66538
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNCCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

COCCOCCNCCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H37N3O4S/c1-31-18-19-34-17-16-28-15-5-4-6-20-35-27-29-25(21-7-11-23(32-2)12-8-21)26(30-27)22-9-13-24(33-3)14-10-22/h7-14,28H,4-6,15-20H2,1-3H3,(H,29,30)


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