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

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

Systemtic Name:1,3-dimethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,3-dimethyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3-dimethyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3-dimethyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(1,1-diketo-3-methyl-thiolan-3-yl)-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4(CCS(=O)(=O)C4)C)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4(CCS(=O)(=O)C4)C)C


InChI

InChI=1S/C18H20N4O3S2/c1-11-15-12(17(23)20-18(2)6-8-27(24,25)10-18)9-13(14-5-4-7-26-14)19-16(15)22(3)21-11/h4-5,7,9H,6,8,10H2,1-3H3,(H,20,23)


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