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

Systemtic Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H22N6OS2 MolecularWeight: 426.55828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C

InChI

InChI=1S/C20H22N6OS2/c1-3-4-5-8-17-24-25-20(29-17)23-19(27)15-10-13(2)22-18-16(15)11-21-26(18)12-14-7-6-9-28-14/h6-7,9-11H,3-5,8,12H2,1-2H3,(H,23,25,27)