4-bromanyl-N'-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C14H16BrN5O2S MolecularWeight: 398.27814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN5O2S/c1-8(2)12-16-14(20-18-12)23-7-11(21)17-19-13(22)9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3,(H,17,21)(H,19,22)(H,16,18,20)