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

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

Systemtic Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C16H18N6OS
MolecularWeight: 342.41872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NN=C(S3)C4CC4


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NN=C(S3)C4CC4


InChI

InChI=1S/C16H18N6OS/c1-8(2)22-13-11(7-17-22)6-12(9(3)18-13)14(23)19-16-21-20-15(24-16)10-4-5-10/h6-8,10H,4-5H2,1-3H3,(H,19,21,23)


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