2-(2-nitropyridin-3-yl)oxy-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenethyl-N-(2-thenyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c24-19(15-27-18-9-4-11-21-20(18)23(25)26)22(14-17-8-5-13-28-17)12-10-16-6-2-1-3-7-16/h1-9,11,13H,10,12,14-15H2