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

Systemtic Name: N'-[(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]benzohydrazide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCSC1=NN=C(S1)S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S3/c1-3-4-10-23-15-19-20-16(25-15)24-11(2)13(21)17-18-14(22)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,17,21)(H,18,22)/t11-/m1/s1