N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H27N4OS+ MolecularWeight: 383.53028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N4OS/c1-3-24-11-7-10-17(24)13-22-20(26)19-12-18-15(2)23-25(21(18)27-19)14-16-8-5-4-6-9-16/h4-6,8-9,12,17H,3,7,10-11,13-14H2,1-2H3,(H,22,26)/p+1/t17-/m1/s1