2-bromanyl-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-bromo-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H10BrN3OS MolecularWeight: 276.1535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(S2)NC(=O)CBr

Isomeric SMILES

C1CC(C1)C2=NN=C(S2)NC(=O)CBr

InChI

InChI=1S/C8H10BrN3OS/c9-4-6(13)10-8-12-11-7(14-8)5-2-1-3-5/h5H,1-4H2,(H,10,12,13)