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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4CC4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4CC4

InChI

InChI=1S/C18H22N6OS/c1-9(2)17-22-23-18(26-17)21-16(25)12-7-14(11-5-6-11)20-15-13(12)8-19-24(15)10(3)4/h7-11H,5-6H2,1-4H3,(H,21,23,25)