N'-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-(1-thiophen-2-ylethenylamino)oxy-ethanehydrazide

Systemtic Name: N'-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-(1-thiophen-2-ylethenylamino)oxy-ethanehydrazide Openeye Name: N'-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-[1-(2-thienyl)vinylamino]oxy-acetohydrazide CAS Name: N'-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-(1-thiophen-2-ylethenylamino)oxyacetohydrazide IUPAC Name: N'-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-(1-thiophen-2-ylethenylamino)oxyacetohydrazide Traditional Name: N'-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-[1-(2-thienyl)vinylamino]oxy-acetohydrazide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(N1)(C)C)NNC(=O)CONC(=C)C2=CC=CS2)C

Isomeric SMILES

CC1(CC(=CC(N1)(C)C)NNC(=O)CONC(=C)C2=CC=CS2)C

InChI

InChI=1S/C17H26N4O2S/c1-12(14-7-6-8-24-14)20-23-11-15(22)19-18-13-9-16(2,3)21-17(4,5)10-13/h6-9,18,20-21H,1,10-11H2,2-5H3,(H,19,22)