3-bromanyl-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-bromanyl-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-bromo-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-bromo-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-bromo-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-bromo-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C5H6BrN3OS MolecularWeight: 236.08964

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)CCBr

Isomeric SMILES

C1=NN=C(S1)NC(=O)CCBr

InChI

InChI=1S/C5H6BrN3OS/c6-2-1-4(10)8-5-9-7-3-11-5/h3H,1-2H2,(H,8,9,10)