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N-(3,5-dimethylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]ethanamide

N-(3,5-dimethylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]ethanamide

Systemtic Name:N-(3,5-dimethylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]ethanamide
Openeye Name:N-(3,5-dimethylphenyl)-2-[2-(p-tolylmethylsulfanyl)imidazo[4,5-c]pyridin-3-yl]acetamide
CAS Name:N-(3,5-dimethylphenyl)-2-[2-[(4-methylphenyl)methylthio]-3-imidazo[4,5-c]pyridinyl]acetamide
IUPAC Name:N-(3,5-dimethylphenyl)-2-[2-[(4-methylphenyl)methylsulfanyl]imidazo[4,5-c]pyridin-3-yl]acetamide
Traditional Name:N-(3,5-dimethylphenyl)-2-[2-[(4-methylbenzyl)thio]imidazo[4,5-c]pyridin-3-yl]acetamide
Formula: C24H24N4OS
MolecularWeight: 416.53856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(N2CC(=O)NC4=CC(=CC(=C4)C)C)C=NC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(N2CC(=O)NC4=CC(=CC(=C4)C)C)C=NC=C3


InChI

InChI=1S/C24H24N4OS/c1-16-4-6-19(7-5-16)15-30-24-27-21-8-9-25-13-22(21)28(24)14-23(29)26-20-11-17(2)10-18(3)12-20/h4-13H,14-15H2,1-3H3,(H,26,29)


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