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

Systemtic Name: 2-(4-nitrophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-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(=CN=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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