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

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

Systemtic Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(pyridin-2-ylmethyl)pentan-1-amine
Openeye Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-pyridylmethyl)pentan-1-amine
CAS Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2-pyridinylmethyl)-1-pentanamine
IUPAC Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(pyridin-2-ylmethyl)pentan-1-amine
Traditional Name:5-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]pentyl-(2-pyridylmethyl)amine
Formula: C28H32N4O2S
MolecularWeight: 488.64428
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCCCCCNCC3=CC=CC=N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H32N4O2S/c1-33-24-13-9-21(10-14-24)26-27(22-11-15-25(34-2)16-12-22)32-28(31-26)35-19-7-3-5-17-29-20-23-8-4-6-18-30-23/h4,6,8-16,18,29H,3,5,7,17,19-20H2,1-2H3,(H,31,32)


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