N'-[(2R)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]benzohydrazide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-11(14(23)19-20-15(24)12-6-3-2-4-7-12)26-17-22-21-16(25-17)13-8-5-9-18-10-13/h2-11H,1H3,(H,19,23)(H,20,24)/t11-/m1/s1