(2S)-2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2S)-2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C8H12BrN3OS MolecularWeight: 278.16938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)Br

InChI

InChI=1S/C8H12BrN3OS/c1-3-5(9)7(13)10-8-12-11-6(4-2)14-8/h5H,3-4H2,1-2H3,(H,10,12,13)/t5-/m0/s1