N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-13-6-8-14(9-7-13)18(16-5-3-11-27-16)21-17(23)12-26-15-4-2-10-20-19(15)22(24)25/h2-11,18H,12H2,1H3,(H,21,23)