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N-[(3S)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

N-[(3S)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name:N-[(3S)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-2-ylsulfanyl-ethanamide
Openeye Name:N-[(3S)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(2-pyridylsulfanyl)acetamide
CAS Name:N-[(3S)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(2-pyridinylthio)acetamide
IUPAC Name:N-[(3S)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-pyridin-2-ylsulfanylacetamide
Traditional Name:N-[(3S)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-(2-pyridylthio)acetamide
Formula: C19H20ClN3O2S
MolecularWeight: 389.899
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20ClN3O2S/c20-15-5-3-4-14(10-15)7-9-23-12-16(11-19(23)25)22-17(24)13-26-18-6-1-2-8-21-18/h1-6,8,10,16H,7,9,11-13H2,(H,22,24)/t16-/m0/s1


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