4-azanyl-N-(5-bromanyl-1,3-thiazol-2-yl)butanamide hydrobromide

Systemtic Name: 4-azanyl-N-(5-bromanyl-1,3-thiazol-2-yl)butanamide hydrobromide Openeye Name: 4-amino-N-(5-bromothiazol-2-yl)butanamide hydrobromide CAS Name: 4-amino-N-(5-bromo-2-thiazolyl)butanamide hydrobromide IUPAC Name: 4-amino-N-(5-bromo-1,3-thiazol-2-yl)butanamide hydrobromide Traditional Name: 4-amino-N-(5-bromothiazol-2-yl)butyramide hydrobromide Formula: C7H11Br2N3OS MolecularWeight: 345.05474

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCCN)Br.Br

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCCN)Br.Br

InChI

InChI=1S/C7H10BrN3OS.BrH/c8-5-4-10-7(13-5)11-6(12)2-1-3-9;/h4H,1-3,9H2,(H,10,11,12);1H