N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c19-18(20,21)12-6-7-16(22-10-12)27-11-15(25)23-13-3-1-4-14(9-13)24-8-2-5-17(24)26/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,23,25)