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

Systemtic Name: N'-[(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanoyl]benzohydrazide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCSC1=NN=C(S1)S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S3/c1-3-21-13-17-18-14(23-13)22-9(2)11(19)15-16-12(20)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,15,19)(H,16,20)/t9-/m1/s1