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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C15H11BrN4O2S/c16-11-4-1-5-12(7-11)22-9-13(21)18-15-20-19-14(23-15)10-3-2-6-17-8-10/h1-8H,9H2,(H,18,20,21)