N'-ethanoyl-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[4-phenyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[4-phenyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[(4-phenyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[(4-phenyl-5-piperidino-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C17H22N6O2S/c1-13(24)18-19-15(25)12-26-17-21-20-16(22-10-6-3-7-11-22)23(17)14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,18,24)(H,19,25)