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

Systemtic Name: 5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-N-ethyl-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]-ethyl-amine Formula: C11H16BrN5S MolecularWeight: 330.24724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)CCN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCNC1=NN=C(S1)CCN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C11H16BrN5S/c1-4-13-11-15-14-9(18-11)5-6-17-8(3)10(12)7(2)16-17/h4-6H2,1-3H3,(H,13,15)