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

Systemtic Name: N'-[(2R)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]propyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]propanoyl]benzohydrazide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)SC2=NN=CN2C(C)C

InChI

InChI=1S/C15H19N5O2S/c1-10(2)20-9-16-19-15(20)23-11(3)13(21)17-18-14(22)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,17,21)(H,18,22)/t11-/m1/s1