5-bromanyl-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-bromanyl-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-bromo-N-isobutyl-1,3,4-thiadiazol-2-amine CAS Name: 5-bromo-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-bromo-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-bromo-1,3,4-thiadiazol-2-yl)-isobutyl-amine Formula: C6H10BrN3S MolecularWeight: 236.1327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)Br

Isomeric SMILES

CC(C)CNC1=NN=C(S1)Br

InChI

InChI=1S/C6H10BrN3S/c1-4(2)3-8-6-10-9-5(7)11-6/h4H,3H2,1-2H3,(H,8,10)