N'-ethanoyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(N1CC=C)C2=CC=NC=C2

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(N1CC=C)C2=CC=NC=C2

InChI

InChI=1S/C14H16N6O2S/c1-3-8-20-13(11-4-6-15-7-5-11)18-19-14(20)23-9-12(22)17-16-10(2)21/h3-7H,1,8-9H2,2H3,(H,16,21)(H,17,22)