N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2-keto-1-pyridyl)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H22N2O4S/c19-15-7-3-4-9-17(15)11-16(20)18(13-5-1-2-6-13)14-8-10-23(21,22)12-14/h3-4,7,9,13-14H,1-2,5-6,8,10-12H2