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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=C(C=C2)C3SCCS3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC=C(C=C2)C3SCCS3)C

InChI

InChI=1S/C19H22N2O3S2/c1-12-9-13(2)21-18(23)16(12)10-20-17(22)11-24-15-5-3-14(4-6-15)19-25-7-8-26-19/h3-6,9,19H,7-8,10-11H2,1-2H3,(H,20,22)(H,21,23)