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

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-2-(1,2,3-thiadiazol-4-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-2-(thiadiazol-4-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-methyl-2-(4-thiadiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-2-(thiadiazol-4-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-methyl-2-(thiadiazol-4-yl)acetamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CSN=N1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C(C1=CSN=N1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3O2S/c1-13-11(16)10(9-6-18-15-14-9)17-8-4-2-7(12)3-5-8/h2-6,10H,1H3,(H,13,16)