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

Systemtic Name: N'-[(2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanoyl]benzohydrazide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S2/c1-8(20-13-17-14-9(2)21-13)11(18)15-16-12(19)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,15,18)(H,16,19)/t8-/m1/s1