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

Systemtic Name: N-[4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]phenyl]propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-2-16(24)20-14-7-5-12(6-8-14)15(23)11-26-18-22-21-17(25-18)13-4-3-9-19-10-13/h3-10H,2,11H2,1H3,(H,20,24)