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N-[2-(cyanomethylsulfanyl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-[2-(cyanomethylsulfanyl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[2-(cyanomethylsulfanyl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[2-(cyanomethylsulfanyl)phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[2-(cyanomethylthio)phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-[2-(cyanomethylsulfanyl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[2-(cyanomethylthio)phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C17H13N5O2S2
MolecularWeight: 383.44742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)SCC#N


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3)SCC#N


InChI

InChI=1S/C17H13N5O2S2/c18-7-9-25-14-6-2-1-5-13(14)20-15(23)11-26-17-22-21-16(24-17)12-4-3-8-19-10-12/h1-6,8,10H,9,11H2,(H,20,23)


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