2-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino]oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(Z)-[amino(2-thienyl)methylene]amino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(Z)-[amino(thiophen-2-yl)methylidene]amino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-[amino(thiophen-2-yl)methylidene]amino]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(Z)-[amino(2-thienyl)methylene]amino]oxy-N-(1-ethylpropyl)acetamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON=C(C1=CC=CS1)N

Isomeric SMILES

CCC(CC)NC(=O)CO/N=C(/C1=CC=CS1)\N

InChI

InChI=1S/C12H19N3O2S/c1-3-9(4-2)14-11(16)8-17-15-12(13)10-6-5-7-18-10/h5-7,9H,3-4,8H2,1-2H3,(H2,13,15)(H,14,16)