N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H23N3O2S/c23-15-18-4-1-2-5-19(18)16-28-13-11-24-21(26)14-17-7-9-20(10-8-17)25-12-3-6-22(25)27/h1-2,4-5,7-10H,3,6,11-14,16H2,(H,24,26)