5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-isobutyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-1,3,4-thiadiazol-2-yl]-isobutyl-amine Formula: C13H20BrN5S MolecularWeight: 358.3004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NN=C(S2)NCC(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC2=NN=C(S2)NCC(C)C)C)Br

InChI

InChI=1S/C13H20BrN5S/c1-8(2)7-15-13-17-16-11(20-13)5-6-19-10(4)12(14)9(3)18-19/h8H,5-7H2,1-4H3,(H,15,17)