2-(4-bromanyl-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C13H14BrN3O2S/c1-3-12-16-17-13(20-12)15-11(18)7-19-9-4-5-10(14)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,15,17,18)