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4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide

4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide

Systemtic Name:4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]sulfanylmethyl]benzamide
CAS Name:4-[[[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]thio]methyl]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]sulfanylmethyl]benzamide
Traditional Name:N-benzyl-4-[[(3-p-anisylimidazo[4,5-b]pyridin-2-yl)thio]methyl]benzamide
Formula: C29H26N4O2S
MolecularWeight: 494.60734
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CC=N3)N=C2SCC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC=N3)N=C2SCC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C29H26N4O2S/c1-35-25-15-11-22(12-16-25)19-33-27-26(8-5-17-30-27)32-29(33)36-20-23-9-13-24(14-10-23)28(34)31-18-21-6-3-2-4-7-21/h2-17H,18-20H2,1H3,(H,31,34)


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