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

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

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Br

InChI

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