N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]pyridine-3-carboxamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NCC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NCC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H20N4O3S/c1-11-7-12(2)20(19-11)15-4-3-14(9-17-15)16(21)18-8-13-5-6-24(22,23)10-13/h3-4,7,9,13H,5-6,8,10H2,1-2H3,(H,18,21)