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

Systemtic Name: N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-[(phenylthio)methyl]-4-pyrazolyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-[(phenylthio)methyl]pyrazol-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN(N=C1)CSC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)NC1=CN(N=C1)CSC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-14(17-8-5-9-25-17)21-24-12-18(23)20-15-10-19-22(11-15)13-26-16-6-3-2-4-7-16/h2-11H,12-13H2,1H3,(H,20,23)