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

Systemtic Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C

InChI

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