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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C19H22N2O2S2/c1-2-23-18-16(5-3-10-20-18)13-21-17(22)14-6-8-15(9-7-14)19-24-11-4-12-25-19/h3,5-10,19H,2,4,11-13H2,1H3,(H,21,22)