N-cycloheptyl-4-[[2-[(2-methylphenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]methyl]benzamide

Systemtic Name: N-cycloheptyl-4-[[2-[(2-methylphenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]methyl]benzamide Openeye Name: N-cycloheptyl-4-[[2-(o-tolylmethylsulfanyl)imidazo[4,5-b]pyridin-3-yl]methyl]benzamide CAS Name: N-cycloheptyl-4-[[2-[(2-methylphenyl)methylthio]-3-imidazo[4,5-b]pyridinyl]methyl]benzamide IUPAC Name: N-cycloheptyl-4-[[2-[(2-methylphenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]methyl]benzamide Traditional Name: N-cycloheptyl-4-[[2-[(2-methylbenzyl)thio]imidazo[4,5-b]pyridin-3-yl]methyl]benzamide Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC2=NC3=C(N2CC4=CC=C(C=C4)C(=O)NC5CCCCCC5)N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CSC2=NC3=C(N2CC4=CC=C(C=C4)C(=O)NC5CCCCCC5)N=CC=C3

InChI

InChI=1S/C29H32N4OS/c1-21-9-6-7-10-24(21)20-35-29-32-26-13-8-18-30-27(26)33(29)19-22-14-16-23(17-15-22)28(34)31-25-11-4-2-3-5-12-25/h6-10,13-18,25H,2-5,11-12,19-20H2,1H3,(H,31,34)