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

Systemtic Name: N-cyclopentyl-4-[[3-[(4-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-cyclopentyl-4-[[3-(p-tolylmethyl)imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide CAS Name: N-cyclopentyl-4-[[[3-[(4-methylphenyl)methyl]-2-imidazo[4,5-c]pyridinyl]thio]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[3-[(4-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-cyclopentyl-4-[[[3-(4-methylbenzyl)imidazo[4,5-c]pyridin-2-yl]thio]methyl]benzamide Formula: C27H28N4OS MolecularWeight: 456.60242

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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)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H28N4OS/c1-19-6-8-20(9-7-19)17-31-25-16-28-15-14-24(25)30-27(31)33-18-21-10-12-22(13-11-21)26(32)29-23-4-2-3-5-23/h6-16,23H,2-5,17-18H2,1H3,(H,29,32)