N-cyclopentyl-1-methyl-5-[(3S)-thiolan-3-yl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-[(3S)-thiolan-3-yl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-[(3S)-tetrahydrothiophen-3-yl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[(3S)-3-thiolanyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-[(3S)-thiolan-3-yl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-[(3S)-tetrahydrothiophen-3-yl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C17H27N4OS+ MolecularWeight: 335.48748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)C3CCSC3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(C[NH+](CC2)[C@H]3CCSC3)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)/p+1/t13-/m0/s1