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

Systemtic Name: N'-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]benzohydrazide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-12(15(23)19-20-16(24)13-8-4-2-5-9-13)26-18-22-21-17(25-18)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,19,23)(H,20,24)/t12-/m1/s1