N-cyclopentyl-1-methyl-5-(thiolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-(thiolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-tetrahydrothiophen-3-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-(3-thiolanyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(thiolan-3-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-tetrahydrothiophen-3-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CCSC3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(CN(CC2)C3CCSC3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C17H26N4OS/c1-20-15-6-8-21(13-7-9-23-11-13)10-14(15)16(19-20)17(22)18-12-4-2-3-5-12/h12-13H,2-11H2,1H3,(H,18,22)