4-(1,3-dithiolan-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H20N2O2S2/c1-2-22-17-15(4-3-9-19-17)12-20-16(21)13-5-7-14(8-6-13)18-23-10-11-24-18/h3-9,18H,2,10-12H2,1H3,(H,20,21)