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

Systemtic Name: 5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-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]-methyl-amine Formula: C10H14BrN5S MolecularWeight: 316.22066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14BrN5S/c1-6-9(11)7(2)16(15-6)5-4-8-13-14-10(12-3)17-8/h4-5H2,1-3H3,(H,12,14)