N-[cyclopentyl(thiophen-2-yl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H24N4OS/c1-12-11-15(17-13(2)23-24(3)19(17)21-12)20(25)22-18(14-7-4-5-8-14)16-9-6-10-26-16/h6,9-11,14,18H,4-5,7-8H2,1-3H3,(H,22,25)