N'-[(2R)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide

Systemtic Name: N'-[(2R)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]benzohydrazide CAS Name: N'-[(2R)-1-oxo-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]propyl]benzohydrazide IUPAC Name: N'-[(2R)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]propanoyl]benzohydrazide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SC(C)C(=O)NNC(=O)C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CCCN1C(=NN=C1S[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C20H22N6O2S/c1-3-13-26-17(15-9-11-21-12-10-15)22-25-20(26)29-14(2)18(27)23-24-19(28)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,23,27)(H,24,28)/t14-/m1/s1