(3R)-1-cyclopentyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-[2-(methylthio)-1,3-benzothiazol-6-yl]pyrrolidine-3-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C18H21N3O2S2/c1-24-18-20-14-7-6-12(9-15(14)25-18)19-17(23)11-8-16(22)21(10-11)13-4-2-3-5-13/h6-7,9,11,13H,2-5,8,10H2,1H3,(H,19,23)/t11-/m1/s1