4-[[3-[(4-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[3-[(4-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]-N-phenethyl-benzamide Openeye Name: N-phenethyl-4-[[3-(p-tolylmethyl)imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[3-[(4-methylphenyl)methyl]-2-imidazo[4,5-c]pyridinyl]thio]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[3-[(4-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]-N-phenethylbenzamide Traditional Name: 4-[[[3-(4-methylbenzyl)imidazo[4,5-c]pyridin-2-yl]thio]methyl]-N-phenethyl-benzamide Formula: C30H28N4OS MolecularWeight: 492.63452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H28N4OS/c1-22-7-9-24(10-8-22)20-34-28-19-31-17-16-27(28)33-30(34)36-21-25-11-13-26(14-12-25)29(35)32-18-15-23-5-3-2-4-6-23/h2-14,16-17,19H,15,18,20-21H2,1H3,(H,32,35)