N'-[(2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-1-oxo-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]propyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]propanoyl]benzohydrazide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N5O2S/c1-3-4-8-11-22-12-18-21-17(22)25-13(2)15(23)19-20-16(24)14-9-6-5-7-10-14/h5-7,9-10,12-13H,3-4,8,11H2,1-2H3,(H,19,23)(H,20,24)/t13-/m1/s1