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

Systemtic Name: N-cyclopentyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-cyclopentyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide CAS Name: N-cyclopentyl-4-[[[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-c]pyridinyl]thio]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[3-[(4-methoxyphenyl)methyl]imidazo[4,5-c]pyridin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-cyclopentyl-4-[[(3-p-anisylimidazo[4,5-c]pyridin-2-yl)thio]methyl]benzamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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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)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CN=C3)N=C2SCC4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H28N4O2S/c1-33-23-12-8-19(9-13-23)17-31-25-16-28-15-14-24(25)30-27(31)34-18-20-6-10-21(11-7-20)26(32)29-22-4-2-3-5-22/h6-16,22H,2-5,17-18H2,1H3,(H,29,32)