3-methyl-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[(1R,2S)-1-(1-pyrrolidin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[(1R,2S)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-ylpropan-2-yl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[(1S,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C17H23N2OS2+ MolecularWeight: 335.50732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C)C(C2=CC=CS2)[NH+]3CCCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@@H](C)[C@H](C2=CC=CS2)[NH+]3CCCC3

InChI

InChI=1S/C17H22N2OS2/c1-12-7-11-22-16(12)17(20)18-13(2)15(14-6-5-10-21-14)19-8-3-4-9-19/h5-7,10-11,13,15H,3-4,8-9H2,1-2H3,(H,18,20)/p+1/t13-,15+/m0/s1