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

Systemtic Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-6-cyclopropyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NN=C(S4)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NN=C(S4)C)C(C)(C)C

InChI

InChI=1S/C18H22N6OS/c1-9-14-12(16(25)20-17-22-21-10(2)26-17)8-13(11-6-7-11)19-15(14)24(23-9)18(3,4)5/h8,11H,6-7H2,1-5H3,(H,20,22,25)