2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3S/c28-23(16-30-21-6-1-5-20(14-21)27-13-3-7-24(27)29)26-19-8-10-22(11-9-19)31-17-18-4-2-12-25-15-18/h1-2,4-6,8-12,14-15H,3,7,13,16-17H2,(H,26,28)