2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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