N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)C3SCCS3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)C3SCCS3)C

InChI

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