5-[(2S)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(1-methyl-4-pyrazolyl)methyl]-2-pyrrolidin-1-iumyl]-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C20H24N5OS+ MolecularWeight: 382.50246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+]2CCCC2C3=CC=C(S3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CN1C=C(C=N1)C[NH+]2CCC[C@H]2C3=CC=C(S3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H23N5OS/c1-24-13-15(11-23-24)14-25-10-4-6-17(25)18-7-8-19(27-18)20(26)22-12-16-5-2-3-9-21-16/h2-3,5,7-9,11,13,17H,4,6,10,12,14H2,1H3,(H,22,26)/p+1/t17-/m0/s1