2-[(4-chlorophenyl)methylsulfanyl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-20-15-7-6-13(8-17-15)18-14(19)10-21-9-11-2-4-12(16)5-3-11/h2-8H,9-10H2,1H3,(H,18,19)