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

Systemtic Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C3C(=C2)C=NN3C(C)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=C3C(=C2)C=NN3C(C)C)C

InChI

InChI=1S/C18H24N6OS/c1-6-12(7-2)17-22-23-18(26-17)21-16(25)14-8-13-9-19-24(10(3)4)15(13)20-11(14)5/h8-10,12H,6-7H2,1-5H3,(H,21,23,25)