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

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

Systemtic Name:N-[2-oxidanyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide
Openeye Name:N-[2-hydroxy-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]acetamide
CAS Name:N-[2-hydroxy-5-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]phenyl]acetamide
IUPAC Name:N-[2-hydroxy-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]acetamide
Traditional Name:N-[2-hydroxy-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]phenyl]acetamide
Formula: C17H14N4O4S
MolecularWeight: 370.38246
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)O


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3)O


InChI

InChI=1S/C17H14N4O4S/c1-10(22)19-13-7-11(4-5-14(13)23)15(24)9-26-17-21-20-16(25-17)12-3-2-6-18-8-12/h2-8,23H,9H2,1H3,(H,19,22)


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