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

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3)C

InChI

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