N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-methoxy-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-methoxy-nicotinamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O4S/c1-22-15-14(7-4-9-17-15)16(19)18(12-5-2-3-6-12)13-8-10-23(20,21)11-13/h4,7,9,12-13H,2-3,5-6,8,10-11H2,1H3