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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-10-7-11(2)19(18-10)14-4-3-13(8-16-14)17-15(20)12-5-6-23(21,22)9-12/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,17,20)