N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-ethoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)acetamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H22N2O5S2/c1-2-26-19-10-15(11-21)5-6-18(19)27-13-20(23)22(12-17-4-3-8-28-17)16-7-9-29(24,25)14-16/h3-6,8,10,16H,2,7,9,12-14H2,1H3