N-[(R)-cyclopropyl(thiophen-2-yl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(R)-cyclopropyl(thiophen-2-yl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[(R)-cyclopropyl(2-thienyl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[(R)-cyclopropyl(thiophen-2-yl)methyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(R)-cyclopropyl(thiophen-2-yl)methyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[(R)-cyclopropyl(2-thienyl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)NC(C3CC3)C4=CC=CS4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N[C@H](C3CC3)C4=CC=CS4)C

InChI

InChI=1S/C17H18N4OS/c1-10-13-8-12(9-18-16(13)21(2)20-10)17(22)19-15(11-5-6-11)14-4-3-7-23-14/h3-4,7-9,11,15H,5-6H2,1-2H3,(H,19,22)/t15-/m1/s1