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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC=N3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC=N3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCCCC5

InChI

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