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

Systemtic Name: N-phenyl-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-phenyl-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-phenyl-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-phenyl-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-phenyl-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4O2S/c21-14(18-13-4-2-1-3-5-13)8-11-23-16-20-19-15(22-16)12-6-9-17-10-7-12/h1-7,9-10H,8,11H2,(H,18,21)