2-(4-nitrophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(2-pyridyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-pyridyl)-N-(2-thenyl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c22-18(13-25-15-8-6-14(7-9-15)21(23)24)20(12-16-4-3-11-26-16)17-5-1-2-10-19-17/h1-11H,12-13H2