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

Systemtic Name: N'-[(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]benzohydrazide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3CC3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H16N4O3S/c1-9(23-15-19-18-14(22-15)11-7-8-11)12(20)16-17-13(21)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,16,20)(H,17,21)/t9-/m1/s1