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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN3O2S/c1-7-14-15-11(18-7)13-10(16)6-17-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,13,15,16)