2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C18H20BrN5OS MolecularWeight: 434.3533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=CC(=NN2C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=CC(=NN2C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN5OS/c1-4-24-15(13-5-7-14(19)8-6-13)10-20-18(24)26-11-17(25)21-16-9-12(2)22-23(16)3/h5-10H,4,11H2,1-3H3,(H,21,25)