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

Systemtic Name: 4-azanyl-N-(5-bromanyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-amino-N-(5-bromothiazol-2-yl)butanamide CAS Name: 4-amino-N-(5-bromo-2-thiazolyl)butanamide IUPAC Name: 4-amino-N-(5-bromo-1,3-thiazol-2-yl)butanamide Traditional Name: 4-amino-N-(5-bromothiazol-2-yl)butyramide Formula: C7H10BrN3OS MolecularWeight: 264.1428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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