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

Systemtic Name: N-cyclopentyl-4-[[3-[(3-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-cyclopentyl-4-[[3-(m-tolylmethyl)imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide CAS Name: N-cyclopentyl-4-[[[3-[(3-methylphenyl)methyl]-2-imidazo[4,5-c]pyridinyl]thio]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[3-[(3-methylphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-cyclopentyl-4-[[[3-(3-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(=CC=C1)CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

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

InChI

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