N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1,1-diketo-thiolane-3-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O4S/c1-13-3-4-14(2)17(9-13)25-18-6-5-15(10-20-18)11-21-19(22)16-7-8-26(23,24)12-16/h3-6,9-10,16H,7-8,11-12H2,1-2H3,(H,21,22)