N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN(N=C1)CCCCC#N)C2=CC=CS2

Isomeric SMILES

CC(=NOCC(=O)NC1=CN(N=C1)CCCCC#N)C2=CC=CS2

InChI

InChI=1S/C16H19N5O2S/c1-13(15-6-5-9-24-15)20-23-12-16(22)19-14-10-18-21(11-14)8-4-2-3-7-17/h5-6,9-11H,2-4,8,12H2,1H3,(H,19,22)