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N-[(2-chlorophenyl)methyl]-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide

N-[(2-chlorophenyl)methyl]-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide
Openeye Name:N-[(2-chlorophenyl)methyl]-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanamide
CAS Name:N-[(2-chlorophenyl)methyl]-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]propanamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide
Traditional Name:N-(2-chlorobenzyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]propionamide
Formula: C17H16ClN3O2S2
MolecularWeight: 393.91084
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)SCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)SCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C17H16ClN3O2S2/c1-11(17(22)19-9-12-5-2-3-6-13(12)18)25-10-15-20-16(21-23-15)14-7-4-8-24-14/h2-8,11H,9-10H2,1H3,(H,19,22)


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