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

Systemtic Name: N-cyclohexyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-cyclohexyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide CAS Name: N-cyclohexyl-4-[[[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-c]pyridinyl]thio]methyl]benzamide IUPAC Name: N-cyclohexyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-cyclohexyl-4-[[(3-p-anisylimidazo[4,5-c]pyridin-2-yl)thio]methyl]benzamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H30N4O2S/c1-34-24-13-9-20(10-14-24)18-32-26-17-29-16-15-25(26)31-28(32)35-19-21-7-11-22(12-8-21)27(33)30-23-5-3-2-4-6-23/h7-17,23H,2-6,18-19H2,1H3,(H,30,33)