2-(2-nitrophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C15H11N5O4S/c21-13(9-24-12-6-2-1-5-11(12)20(22)23)17-15-19-18-14(25-15)10-4-3-7-16-8-10/h1-8H,9H2,(H,17,19,21)