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N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide
Openeye Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(2-pyridylsulfanyl)acetamide
CAS Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(2-pyridinylthio)acetamide
IUPAC Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-pyridin-2-ylsulfanylacetamide
Traditional Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-(2-pyridylthio)acetamide
Formula: C19H20FN3O2S
MolecularWeight: 373.444403
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)CSC3=CC=CC=N3


Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)CSC3=CC=CC=N3


InChI

InChI=1S/C19H20FN3O2S/c20-15-6-4-14(5-7-15)8-10-23-12-16(11-19(23)25)22-17(24)13-26-18-3-1-2-9-21-18/h1-7,9,16H,8,10-13H2,(H,22,24)/t16-/m1/s1


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