N'-[2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]acetyl]-2-phenoxy-acetohydrazide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CC)SCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(N1CC)SCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H23N5O3S/c1-3-8-14-18-21-17(22(14)4-2)26-12-16(24)20-19-15(23)11-25-13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,19,23)(H,20,24)