2-[ethyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-[2-(2-nitropyridin-3-yl)oxyacetyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-N-(2-thenyl)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5S/c1-2-19(10-14(21)18-9-12-5-4-8-26-12)15(22)11-25-13-6-3-7-17-16(13)20(23)24/h3-8H,2,9-11H2,1H3,(H,18,21)