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

Systemtic Name: N'-[(2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-1-oxo-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]benzohydrazide Formula: C15H18N4O2S3 MolecularWeight: 382.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S3/c1-3-9-22-14-18-19-15(24-14)23-10(2)12(20)16-17-13(21)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,16,20)(H,17,21)/t10-/m1/s1