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

Systemtic Name: (2S)-2-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C9H14BrN3OS MolecularWeight: 292.19596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14BrN3OS/c1-4-6-12-13-9(15-6)11-8(14)7(10)5(2)3/h5,7H,4H2,1-3H3,(H,11,13,14)/t7-/m0/s1