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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-1-isopropyl-N,6-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-N,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-N,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-1-isopropyl-N,6-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C16H22N4O3S
MolecularWeight: 350.43588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N(C)C3CCS(=O)(=O)C3


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)N(C)C3CCS(=O)(=O)C3


InChI

InChI=1S/C16H22N4O3S/c1-10(2)20-15-12(8-17-20)7-14(11(3)18-15)16(21)19(4)13-5-6-24(22,23)9-13/h7-8,10,13H,5-6,9H2,1-4H3


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