N-cyclopentyl-1-(2-methylpropyl)-5-(2-pyrimidin-2-ylsulfanylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(2-pyrimidin-2-ylsulfanylethanoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(2-pyrimidin-2-ylsulfanylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-[1-oxo-2-(2-pyrimidinylthio)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(2-pyrimidin-2-ylsulfanylacetyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[2-(2-pyrimidylthio)acetyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H30N6O2S MolecularWeight: 442.5776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)CSC3=NC=CC=N3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)CSC3=NC=CC=N3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C22H30N6O2S/c1-15(2)12-28-18-8-11-27(19(29)14-31-22-23-9-5-10-24-22)13-17(18)20(26-28)21(30)25-16-6-3-4-7-16/h5,9-10,15-16H,3-4,6-8,11-14H2,1-2H3,(H,25,30)