(3R)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-methylsulfanylphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[3-(methylthio)phenyl]-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methylsulfanylphenyl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-[3-(methylthio)phenyl]-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H25N3O2S/c1-28-18-8-6-7-17(14-18)25-15-16(13-21(25)26)22(27)23-19-9-2-3-10-20(19)24-11-4-5-12-24/h2-3,6-10,14,16H,4-5,11-13,15H2,1H3,(H,23,27)/t16-/m1/s1