4-chloranyl-N-[[6-(2-methylprop-1-enyl)-2-methylsulfanyl-pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[6-(2-methylprop-1-enyl)-2-methylsulfanyl-pyridin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[6-(2-methylprop-1-enyl)-2-methylsulfanyl-3-pyridyl]methyl]benzamide CAS Name: 4-chloro-N-[[6-(2-methylprop-1-enyl)-2-(methylthio)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[6-(2-methylprop-1-enyl)-2-methylsulfanylpyridin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[6-(2-methylprop-1-enyl)-2-(methylthio)-3-pyridyl]methyl]benzamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)Cl)SC)C

Isomeric SMILES

CC(=CC1=NC(=C(C=C1)CNC(=O)C2=CC=C(C=C2)Cl)SC)C

InChI

InChI=1S/C18H19ClN2OS/c1-12(2)10-16-9-6-14(18(21-16)23-3)11-20-17(22)13-4-7-15(19)8-5-13/h4-10H,11H2,1-3H3,(H,20,22)