(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-thiophen-2-yl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-thienyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-thiophen-2-yl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-thiophen-2-ylpyrrolidine-1-carbothioamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-thienyl)pyrrolidine-1-carbothioamide Formula: C17H21N3O2S3 MolecularWeight: 395.56254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCCC2C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C17H21N3O2S3/c1-19(2)25(21,22)14-7-3-6-13(12-14)18-17(23)20-10-4-8-15(20)16-9-5-11-24-16/h3,5-7,9,11-12,15H,4,8,10H2,1-2H3,(H,18,23)/t15-/m1/s1