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

Systemtic Name: N'-[(2R)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]benzohydrazide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S2/c1-10(13(21)17-18-14(22)11-6-3-2-4-7-11)25-16-20-19-15(23-16)12-8-5-9-24-12/h2-10H,1H3,(H,17,21)(H,18,22)/t10-/m1/s1