N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN(N=C1)CCC(C)(C)OC)C2=CC=CS2

Isomeric SMILES

CC(=NOCC(=O)NC1=CN(N=C1)CCC(C)(C)OC)C2=CC=CS2

InChI

InChI=1S/C17H24N4O3S/c1-13(15-6-5-9-25-15)20-24-12-16(22)19-14-10-18-21(11-14)8-7-17(2,3)23-4/h5-6,9-11H,7-8,12H2,1-4H3,(H,19,22)