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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H32N4OS/c1-21-8-6-7-9-24(21)19-33-27-18-30-17-16-26(27)32-29(33)35-20-22-12-14-23(15-13-22)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)