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

Systemtic Name: 2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide CAS Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide Traditional Name: 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-propionamide Formula: C8H12BrN3OS MolecularWeight: 278.16938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)(C)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)(C)Br

InChI

InChI=1S/C8H12BrN3OS/c1-4-5-11-12-7(14-5)10-6(13)8(2,3)9/h4H2,1-3H3,(H,10,12,13)