2-[(4-chlorophenyl)methylsulfanyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-[(4-chlorobenzyl)thio]acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c23-20-8-6-18(7-9-20)15-28-16-21(26)25-13-19-10-11-24-22(12-19)27-14-17-4-2-1-3-5-17/h1-12H,13-16H2,(H,25,26)