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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3

InChI

InChI=1S/C17H20N2O5S/c1-23-16-8-12(9-18)2-5-15(16)24-10-17(20)19(13-3-4-13)14-6-7-25(21,22)11-14/h2,5,8,13-14H,3-4,6-7,10-11H2,1H3/t14-/m0/s1