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

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide dihydrobromide Openeye Name: 2-amino-N-(4-methylthiazol-2-yl)propanamide dihydrobromide CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)propanamide dihydrobromide IUPAC Name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)propanamide dihydrobromide Traditional Name: 2-amino-N-(4-methylthiazol-2-yl)propionamide dihydrobromide Formula: C7H13Br2N3OS MolecularWeight: 347.07062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3OS.2BrH/c1-4-3-12-7(9-4)10-6(11)5(2)8;;/h3,5H,8H2,1-2H3,(H,9,10,11);2*1H