2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-24-18-9-8-13(11-22-18)10-21-17(23)12-25-16-7-3-5-14-4-2-6-15(20)19(14)16/h2-9,11H,10,12H2,1H3,(H,21,23)