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

Systemtic Name: 5-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-N-phenyl-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]-phenyl-amine Formula: C15H16BrN5S MolecularWeight: 378.29004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NN=C(S2)NC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC2=NN=C(S2)NC3=CC=CC=C3)C)Br

InChI

InChI=1S/C15H16BrN5S/c1-10-14(16)11(2)21(20-10)9-8-13-18-19-15(22-13)17-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,17,19)