N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyanophenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyanophenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-13(2)10-19(15-6-7-24(21,22)12-15)17(20)11-23-16-5-3-4-14(8-16)9-18/h3-5,8,13,15H,6-7,10-12H2,1-2H3