N,N-dimethyl-5-[(2R)-1-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N,N-dimethyl-5-[(2R)-1-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N,N-dimethyl-5-[(2R)-1-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N,N-dimethyl-5-[(2R)-1-(3-pyrazolo[1,5-a]pyrimidinylmethyl)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N,N-dimethyl-5-[(2R)-1-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N,N-dimethyl-5-[(2R)-1-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H22N5OS+ MolecularWeight: 356.46518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=C4N=CC=CN4N=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=C4N=CC=CN4N=C3

InChI

InChI=1S/C18H21N5OS/c1-21(2)18(24)16-7-6-15(25-16)14-5-3-9-22(14)12-13-11-20-23-10-4-8-19-17(13)23/h4,6-8,10-11,14H,3,5,9,12H2,1-2H3/p+1/t14-/m1/s1