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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Br

InChI

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