2-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C8H12BrN3OS MolecularWeight: 278.16938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C)Br

InChI

InChI=1S/C8H12BrN3OS/c1-4(2)7-11-12-8(14-7)10-6(13)5(3)9/h4-5H,1-3H3,(H,10,12,13)