2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-p-anisyl-acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2S/c1-28-17-9-6-15(7-10-17)12-23-20(27)14-29-21-11-8-16(13-24-21)22-25-18-4-2-3-5-19(18)26-22/h2-11,13H,12,14H2,1H3,(H,23,27)(H,25,26)