2-azanyl-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide dihydrobromide

Systemtic Name: 2-azanyl-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide dihydrobromide Openeye Name: 2-amino-3-methyl-N-(4-methylthiazol-2-yl)butanamide dihydrobromide CAS Name: 2-amino-3-methyl-N-(4-methyl-2-thiazolyl)butanamide dihydrobromide IUPAC Name: 2-amino-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide dihydrobromide Traditional Name: 2-amino-3-methyl-N-(4-methylthiazol-2-yl)butyramide dihydrobromide Formula: C9H17Br2N3OS MolecularWeight: 375.12378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C(C)C)N.Br.Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C(C)C)N.Br.Br

InChI

InChI=1S/C9H15N3OS.2BrH/c1-5(2)7(10)8(13)12-9-11-6(3)4-14-9;;/h4-5,7H,10H2,1-3H3,(H,11,12,13);2*1H