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

Systemtic Name: 1-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H24N6OS MolecularWeight: 420.53056

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6OS/c1-4-14(5-2)21-26-27-22(30-21)25-20(29)16-12-18(15-10-8-7-9-11-15)24-19-17(16)13-23-28(19)6-3/h7-14H,4-6H2,1-3H3,(H,25,27,29)