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

Systemtic Name: N-cyclopentyl-4-[[2-[(3-methylphenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[2-(m-tolylmethylsulfanyl)imidazo[4,5-b]pyridin-3-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-[[2-[(3-methylphenyl)methylthio]-3-imidazo[4,5-b]pyridinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[2-[(3-methylphenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[2-[(3-methylbenzyl)thio]imidazo[4,5-b]pyridin-3-yl]methyl]benzamide Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NC3=C(N2CC4=CC=C(C=C4)C(=O)NC5CCCC5)N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NC3=C(N2CC4=CC=C(C=C4)C(=O)NC5CCCC5)N=CC=C3

InChI

InChI=1S/C27H28N4OS/c1-19-6-4-7-21(16-19)18-33-27-30-24-10-5-15-28-25(24)31(27)17-20-11-13-22(14-12-20)26(32)29-23-8-2-3-9-23/h4-7,10-16,23H,2-3,8-9,17-18H2,1H3,(H,29,32)