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

Systemtic Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H24N6OS2 MolecularWeight: 488.62766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C5=CC=CS5

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C(=NN3C4=CC=CC=C4)C)C5=CC=CS5

InChI

InChI=1S/C25H24N6OS2/c1-4-16(5-2)24-28-29-25(34-24)27-23(32)18-14-19(20-12-9-13-33-20)26-22-21(18)15(3)30-31(22)17-10-7-6-8-11-17/h6-14,16H,4-5H2,1-3H3,(H,27,29,32)