1-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H22N6OS2 MolecularWeight: 426.55828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC)C4=CC=CS4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC)C4=CC=CS4

InChI

InChI=1S/C20H22N6OS2/c1-4-12(5-2)19-24-25-20(29-19)23-18(27)13-10-15(16-8-7-9-28-16)22-17-14(13)11-21-26(17)6-3/h7-12H,4-6H2,1-3H3,(H,23,25,27)