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

Systemtic Name: 5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-N-(4-methylphenyl)-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]-(p-tolyl)amine Formula: C16H18BrN5S MolecularWeight: 392.31662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)CCN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)CCN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C16H18BrN5S/c1-10-4-6-13(7-5-10)18-16-20-19-14(23-16)8-9-22-12(3)15(17)11(2)21-22/h4-7H,8-9H2,1-3H3,(H,18,20)