N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C18H24N2O5S MolecularWeight: 380.45856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H24N2O5S/c1-13(2)10-20(15-6-7-26(22,23)12-15)18(21)11-25-16-5-4-14(9-19)8-17(16)24-3/h4-5,8,13,15H,6-7,10-12H2,1-3H3